Vitas-M small molecule compound

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

Catalog ID
STK431982
SMILES O=C(C1CCCC1)Nc1scc(n1)c1ccccc1

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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 C15H16N2OS MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2OS/c18-14(12-8-4-5-9-12)17-15-16-13(10-19-15)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H,16,17,18)
InChIKey
VLLMJSUJYDCLSQ-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3
CYCLOPENTYLN(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
InChI=1SC15H16N2OSc1814(12845912)17151613(101915)116213711h13671012H4589H2(H161718)
MFCD01342002
N(4phenyl13thiazol2yl)cyclopentanecarboxamide
ZINC000002737828
ZINC02737828
ZINC2737828

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Available files

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