Vitas-M small molecule compound

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

Catalog ID
STK419101
SMILES O=C(C1CCCC1)Nc1nccs1

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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 C9H12N2OS MW 196.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2OS/c12-8(7-3-1-2-4-7)11-9-10-5-6-13-9/h5-7H,1-4H2,(H,10,11,12)
InChIKey
UJWVDJUAAOOCTO-UHFFFAOYSA-N
Synonyms
352689-05-5
352689055
C1CCC(C1)C(=O)NC2=NC=CS2
CYCLOPENTYLN(13THIAZOL2YL)CARBOXAMIDE
InChI=1SC9H12N2OSc128(731247)1191056139h57H14H2(H101112)
MFCD01356779
N(13thiazol2yl)cyclopentanecarboxamide
ZINC000000068305
ZINC00068305
ZINC68305

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Available files

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