Vitas-M small molecule compound

N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

Catalog ID
STK490372
SMILES O=C(C1CC1)Nc1sc(c(n1)c1cc(C)ccc1C)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 C16H18N2OS MW 286.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2OS/c1-9-4-5-10(2)13(8-9)14-11(3)20-16(17-14)18-15(19)12-6-7-12/h4-5,8,12H,6-7H2,1-3H3,(H,17,18,19)
InChIKey
DFZNYMORCRUTJX-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C3CC3)C
InChI=1SC16H18N2OSc194510(2)13(89)1411(3)2016(1714)1815(19)126712h45812H67H213H3(H171819)
MFCD09778298
N(4(25dimethylphenyl)5methyl13thiazol2yl)cyclopropanecarboxamide
ZINC000016580171
ZINC16580171

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Available files

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