ethyl (E)-2-cyano-3-[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate

Base Information

Chemical Name:ethyl (E)-2-cyano-3-[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate
CAS No.:29947-20-4
Molecular Formula:C₁₉H₁₆N₂O₃S₂
Molecular Weight:384.48
Hs Code.:
NSC Number:409020
DSSTox Substance ID:DTXSID50424838
Wikidata:Q82237589
Mol file:29947-20-4.mol

Synonyms:NSC409020;29947-20-4;DTXSID50424838;NSC-409020

Suppliers and Price of ethyl (E)-2-cyano-3-[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 2 raw suppliers

Chemical Property of ethyl (E)-2-cyano-3-[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate

Chemical Property:

Vapor Pressure:1.66E-12mmHg at 25°C
Boiling Point:558.5°Cat760mmHg
Flash Point:291.5°C
Density:1.35g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:384.06023472
Heavy Atom Count:26
Complexity:710

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(=CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC=C)C#N
Isomeric SMILES:CCOC(=O)/C(=C/C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)/C#N

Technology Process of ethyl (E)-2-cyano-3-[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate

There total 3 articles about ethyl (E)-2-cyano-3-[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 1457-47-2
3-allylrhodanine

: 29947-20-4
3-[4-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-phenyl]-2-cyano-acrylic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: KOAc, Ac₂O / acetic acid; heptane / Heating

2: KOAc, Ac₂O / acetic acid / 1 h / Heating

With potassium acetate; acetic anhydride; In n-heptane; acetic acid;

Reference yield:

: 623-27-8
terephthalaldehyde,

: 29947-20-4
3-[4-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-phenyl]-2-cyano-acrylic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: KOAc, Ac₂O / acetic acid; heptane / Heating

2: KOAc, Ac₂O / acetic acid / 1 h / Heating

With potassium acetate; acetic anhydride; In n-heptane; acetic acid;