Vitas-M small molecule compound

2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxyphenyl)acetamide

Catalog ID
STK233168
SMILES COc1ccccc1NC(=O)CSc1nc2c([nH]1)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c1-21-14-9-5-4-8-13(14)17-15(20)10-22-16-18-11-6-2-3-7-12(11)19-16/h2-9H,10H2,1H3,(H,17,20)(H,18,19)
InChIKey
UCCAGDLBQHYKMU-UHFFFAOYSA-N
Synonyms
83408-88-2
2((1Hbenzo(d)imidazol2yl)thio)N(2methoxyphenyl)acetamide
2(1H13BENZODIAZOL2YLSULFANYL)N(2METHOXYPHENYL)ACETAMIDE
2(1HBENZIMIDAZOL2YLSULFANYL)N(2METHOXYPHENYL)ACETAMIDE
2(1HBENZIMIDAZOL2YLTHIO)N(2METHOXYPHENYL)ACETAMIDE
2(1HBENZO(D)IMIDAZOL2YLTHIO)N(2METHOXYPHENYL)ACETAMIDE
2(1HBENZOIMIDAZOL2YLSULFANYL)N(2METHOXYPHENYL)ACETAMIDE
2BENZIMIDAZOL2YLTHION(2METHOXYPHENYL)ACETAMIDE
83408882
ACETAMIDE2(1HBENZIMIDAZOL2YLTHIO)N(2METHOXYPHENYL)
COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2
COc1ccccc1NC(=O)CSc1nc2c((nH)1)cccc2
InChI=1SC16H15N3O2Sc12114954813(14)1715(20)1022161811623712(11)1916h29H10H21H3(H1720)(H1819)
MFCD01032993
ZINC000002591227
ZINC02591227
ZINC03851345
ZINC2591227

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.