Vitas-M small molecule compound

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

Catalog ID
STK628197
SMILES O=C(c1ccc2c(c1)sc(n2)n1cccc1)NC1CC1

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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 C15H13N3OS MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3OS/c19-14(16-11-4-5-11)10-3-6-12-13(9-10)20-15(17-12)18-7-1-2-8-18/h1-3,6-9,11H,4-5H2,(H,16,19)
InChIKey
JDISKFBJWUTNGJ-UHFFFAOYSA-N
Synonyms
929865-26-9
929865269
C1CC1NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
InChI=1SC15H13N3OSc1914(16114511)10361213(910)2015(1712)18712818h136911H45H2(H1619)
MFCD09792589
Ncyclopropyl2(1Hpyrrol1yl)13benzothiazole6carboxamide
Ncyclopropyl2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
Ncyclopropyl2pyrrol1yl13benzothiazole6carboxamide
ZINC000009547433
ZINC09547433
ZINC9547433

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Available files

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