Vitas-M small molecule compound

N-(1H-benzimidazol-2-yl)-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide

Catalog ID
STK619011
SMILES O=C(c1ccc2c(c1)sc(n2)n1cccc1)Nc1nc2c([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 C19H13N5OS MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N5OS/c25-17(23-18-20-13-5-1-2-6-14(13)21-18)12-7-8-15-16(11-12)26-19(22-15)24-9-3-4-10-24/h1-11H,(H2,20,21,23,25)
InChIKey
ZDSYSDQANKQWJB-UHFFFAOYSA-N
Synonyms
929964-24-9
929964249
C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5
InChI=1SC19H13N5OSc2517(23182013512614(13)2118)12781516(1112)2619(2215)249341024h111H(H220212325)
MFCD09793484
N(1Hbenzimidazol2yl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N(1Hbenzimidazol2yl)2pyrrol1yl13benzothiazole6carboxamide
N(1Hbenzo(d)imidazol2yl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
O=C(c1ccc2c(c1)sc(n2)n1cccc1)Nc1nc2c((nH)1)cccc2
ZINC000008992736
ZINC08992736
ZINC8992736

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Available files

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