Vitas-M small molecule compound

N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

Catalog ID
STK442023
SMILES O=C(C1CCCC1)Nc1sc(c(n1)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 C11H16N2OS MW 224.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2OS/c1-7-8(2)15-11(12-7)13-10(14)9-5-3-4-6-9/h9H,3-6H2,1-2H3,(H,12,13,14)
InChIKey
UJIKBYARRMKNPV-UHFFFAOYSA-N
Synonyms
557778-18-4
557778184
CC1=C(SC(=N1)NC(=O)C2CCCC2)C
InChI=1SC11H16N2OSc178(2)1511(127)1310(14)953469h9H36H212H3(H121314)
MFCD01350284
N(45DIMETHYL(13THIAZOL2YL))CYCLOPENTYLCARBOXAMIDE
N(45dimethyl13thiazol2yl)cyclopentanecarboxamide
ZINC000002738444
ZINC02738444
ZINC2738444

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Available files

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