Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-2-(cyclopentylamino)-2-thioxoacetamide

Catalog ID
STL420290
SMILES O=C(C(=S)NC1CCCC1)Nc1cccc(c1C)Cl

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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 C14H17ClN2OS MW 296.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17ClN2OS/c1-9-11(15)7-4-8-12(9)17-13(18)14(19)16-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6H2,1H3,(H,16,19)(H,17,18)
InChIKey
FMWLTBOREJRBGN-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1Cl)NC(=O)C(=S)NC2CCCC2
InChI=1SC14H17ClN2OSc1911(15)74812(9)1713(18)14(19)1610523610h47810H2356H21H3(H1619)(H1718)
MFCD05834606
N(3CHLORO2METHYLPHENYL)2(CYCLOPENTYLAMINO)2SULFANYLIDENEACETAMIDE
N(3chloro2methylphenyl)2(cyclopentylamino)2thioxoacetamide
ZINC000004829009
ZINC04829009
ZINC4829009

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Available files

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