Vitas-M small molecule compound

N-cyclopropyl-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL263158
SMILES O=C(c1sc(nc1C)c1cccnc1)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 C13H13N3OS MW 259.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3OS/c1-8-11(12(17)16-10-4-5-10)18-13(15-8)9-3-2-6-14-7-9/h2-3,6-7,10H,4-5H2,1H3,(H,16,17)
InChIKey
KVGLDKCDVRWTLZ-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3CC3
InChI=1SC13H13N3OSc1811(12(17)16104510)1813(158)93261479h236710H45H21H3(H1617)
MFCD11842526
Ncyclopropyl4methyl2(pyridin3yl)13thiazole5carboxamide
Ncyclopropyl4methyl2pyridin3yl13thiazole5carboxamide
ZINC000016648071
ZINC16648071

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Available files

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