Vitas-M small molecule compound

N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

Catalog ID
STK486762
SMILES O=C(C1CCCC1)Nc1ncc(s1)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 C10H14N2OS MW 210.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2OS/c1-7-6-11-10(14-7)12-9(13)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12,13)
InChIKey
VJXYDYVVQABSFI-UHFFFAOYSA-N
Synonyms
851451-08-6
851451086
CC1=CN=C(S1)NC(=O)C2CCCC2
CYCLOPENTYLN(5METHYL(13THIAZOL2YL))CARBOXAMIDE
InChI=1SC10H14N2OSc1761110(147)129(13)842358h68H25H21H3(H111213)
MFCD04723300
N(5methyl13thiazol2yl)cyclopentanecarboxamide
ZINC000003459041
ZINC03459041
ZINC3459041

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Available files

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