Methyl [6-(phenylsulfanyl)imidazo[1,2-a]pyridin-2-yl]carbamate

Base Information

Chemical Name:Methyl [6-(phenylsulfanyl)imidazo[1,2-a]pyridin-2-yl]carbamate
CAS No.:64064-30-8
Molecular Formula:C15H13N3O2S
Molecular Weight:299.353
Hs Code.:
ChEMBL ID:CHEMBL35148
DSSTox Substance ID:DTXSID40497172
Wikidata:Q82346585

Synonyms:64064-30-8;Methyl (6-(phenylthio)imidazo[1,2-a]pyridin-2-yl)carbamate;CHEMBL35148;SCHEMBL11626695;DTXSID40497172;AZVVTQGWPFAASW-UHFFFAOYSA-N;Methyl [6-(phenylsulfanyl)imidazo[1,2-a]pyridin-2-yl]carbamate;methyl 6-(phenylthio)imidazo[1,2-a]pyridine-2-carbamate;2-(methoxycarbonylamino)-6-(phenylthio) imidazo [1,2-a] pyridine;2-(methoxycarbonylamino)-6-(phenylthio)imidazo [1,2-a] pyridine;2-methoxycarbonylamino 6-(phenylthio) imidazo [1,2-a] pyridine;2-methoxycarbonylamino-6-(phenylthio) imidazo [1,2-a] pyridine

Suppliers and Price of Methyl [6-(phenylsulfanyl)imidazo[1,2-a]pyridin-2-yl]carbamate

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Methyl [6-(phenylsulfanyl)imidazo[1,2-a]pyridin-2-yl]carbamate

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:299.07284784
Heavy Atom Count:21
Complexity:363

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)NC1=CN2C=C(C=CC2=N1)SC3=CC=CC=C3

Technology Process of Methyl [6-(phenylsulfanyl)imidazo[1,2-a]pyridin-2-yl]carbamate

There total 10 articles about Methyl [6-(phenylsulfanyl)imidazo[1,2-a]pyridin-2-yl]carbamate 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: