Vitas-M small molecule compound

2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK050603
SMILES COc1ccc2c(c1)sc(n2)NC(=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 C17H14N4O2S2 MW 370.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2S2/c1-23-10-6-7-13-14(8-10)25-17(20-13)21-15(22)9-24-16-18-11-4-2-3-5-12(11)19-16/h2-8H,9H2,1H3,(H,18,19)(H,20,21,22)
InChIKey
JILIJPZNHKWWEP-UHFFFAOYSA-N
Synonyms
306749-51-9
2((1Hbenzo(d)imidazol2yl)thio)N(6methoxybenzo(d)thiazol2yl)acetamide
2(1HBENZIMIDAZOL2YLSULFANYL)N((2Z)6METHOXY13BENZOTHIAZOL2(3H)YLIDENE)ACETAMIDE
2(1HBENZIMIDAZOL2YLSULFANYL)N(6METHOXY13BENZOTHIAZOL2YL)ACETAMIDE
2(1HBENZIMIDAZOL2YLTHIO)N(6METHOXY13BENZOTHIAZOL2YL)ACETAMIDE
2BENZIMIDAZOL2YLTHION(6METHOXYBENZOTHIAZOL2YL)ACETAMIDE
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3
COc1ccc2c(c1)sc(n2)NC(=O)CSc1nc2c((nH)1)cccc2
InChI=1SC17H14N4O2S2c12310671314(810)2517(2013)2115(22)924161811423512(11)1916h28H9H21H3(H1819)(H202122)
MFCD00843499
STK050603
ZINC000006786835
ZINC06786835
ZINC6786835

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Available files

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