Vitas-M small molecule compound

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

Catalog ID
STL263156
SMILES O=C(c1sc(nc1C)c1cccnc1)NC(C)(C)C

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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 C14H17N3OS MW 275.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3OS/c1-9-11(12(18)17-14(2,3)4)19-13(16-9)10-6-5-7-15-8-10/h5-8H,1-4H3,(H,17,18)
InChIKey
OJWCSSAVNSLZNS-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC(C)(C)C
InChI=1SC14H17N3OSc1911(12(18)1714(23)4)1913(169)1065715810h58H14H3(H1718)
MFCD11841985
Ntertbutyl4methyl2(pyridin3yl)13thiazole5carboxamide
Ntertbutyl4methyl2pyridin3yl13thiazole5carboxamide
ZINC000016625099
ZINC16625099

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Available files

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