Vitas-M small molecule compound

N-[2-(pyridin-3-yl)-1H-benzimidazol-5-yl]thiophene-2-carboxamide

Catalog ID
STL153168
SMILES O=C(c1cccs1)Nc1ccc2c(c1)nc([nH]2)c1cccnc1

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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 C17H12N4OS MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4OS/c22-17(15-4-2-8-23-15)19-12-5-6-13-14(9-12)21-16(20-13)11-3-1-7-18-10-11/h1-10H,(H,19,22)(H,20,21)
InChIKey
SJIHNABMKCTHCO-UHFFFAOYSA-N
Synonyms
1310933-28-8
1310933288
C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=CS4
InChI=1SC17H12N4OSc2217(154282315)1912561314(912)2116(2013)11317181011h110H(H1922)(H2021)
MFCD20756600
N(2(pyridin3yl)1Hbenzimidazol5yl)thiophene2carboxamide
N(2(pyridin3yl)1Hbenzo(d)imidazol6yl)thiophene2carboxamide
N(2pyridin3yl3Hbenzimidazol5yl)thiophene2carboxamide
O=C(c1cccs1)Nc1ccc2c(c1)(nH)c(n2)c1cccnc1
O=C(c1cccs1)Nc1ccc2c(c1)nc((nH)2)c1cccnc1
ZINC000071280368
ZINC71280368

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Available files

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