Vitas-M small molecule compound

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

Catalog ID
STL240394
SMILES O=C(c1ccc2c(c1)sc(n2)n1cccc1)NC1CCCC1

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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 C17H17N3OS MW 311.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3OS/c21-16(18-13-5-1-2-6-13)12-7-8-14-15(11-12)22-17(19-14)20-9-3-4-10-20/h3-4,7-11,13H,1-2,5-6H2,(H,18,21)
InChIKey
YWCAQZXNPSVLGW-UHFFFAOYSA-N
Synonyms
929850-10-2
929850102
C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
InChI=1SC17H17N3OSc2116(1813512613)12781415(1112)2217(1914)209341020h3471113H1256H2(H1821)
MFCD09847535
Ncyclopentyl2(1Hpyrrol1yl)13benzothiazole6carboxamide
Ncyclopentyl2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
Ncyclopentyl2pyrrol1yl13benzothiazole6carboxamide
ZINC000013656392
ZINC13656392

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Available files

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