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5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Base Information Edit
  • Chemical Name:5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
  • CAS No.:6138-93-8
  • Molecular Formula:C22H19N3O3S
  • Molecular Weight:405.4696
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50361976
  • Mol file:6138-93-8.mol
5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Synonyms:STK097602;5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione;6138-93-8;CBMicro_004351;DTXSID50361976;SMSF0014931;AKOS005396232;CB06241;BIM-0004378.P001

Suppliers and Price of 5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione Edit
Chemical Property:
  • Density:1.34g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:405.11471265
  • Heavy Atom Count:29
  • Complexity:673
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)NC4=O
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