Vitas-M small molecule compound

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

Catalog ID
STK333285
SMILES O=C(C1(CCCC1)c1ccccc1)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 C15H16N2OS MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2OS/c18-13(17-14-16-10-11-19-14)15(8-4-5-9-15)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,16,17,18)
InChIKey
IUKNDYRHVWCOTH-UHFFFAOYSA-N
Synonyms
932959-47-2
1PHENYLN(13THIAZOL2YL)CYCLOPENTANE1CARBOXAMIDE
1phenylN(13thiazol2yl)cyclopentanecarboxamide
932959472
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=CS3
InChI=1SC15H16N2OSc1813(17141610111914)15(845915)126213712h13671011H4589H2(H161718)
MFCD03839481
ZINC000002512598
ZINC02512598
ZINC2512598

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Available files

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