Vitas-M small molecule compound

N-cyclopropyl-2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide

Catalog ID
STK643221
SMILES O=C(c1ccc2c(c1)sc(n2)n1c(C)ccc1C)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 C17H17N3OS MW 311.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3OS/c1-10-3-4-11(2)20(10)17-19-14-8-5-12(9-15(14)22-17)16(21)18-13-6-7-13/h3-5,8-9,13H,6-7H2,1-2H3,(H,18,21)
InChIKey
RZVGPWUHWUINMY-UHFFFAOYSA-N
Synonyms
1010883-88-1
1010883881
CC1=CC=C(N1C2=NC3=C(S2)C=C(C=C3)C(=O)NC4CC4)C
InChI=1SC17H17N3OSc1103411(2)20(10)1719148512(915(14)2217)16(21)18136713h358913H67H212H3(H1821)
MFCD12201421
Ncyclopropyl2(25dimethyl1Hpyrrol1yl)13benzothiazole6carboxamide
Ncyclopropyl2(25dimethyl1Hpyrrol1yl)benzo(d)thiazole6carboxamide
Ncyclopropyl2(25dimethylpyrrol1yl)13benzothiazole6carboxamide
ZINC000012389748
ZINC12389748

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Available files

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