Vitas-M small molecule compound

2-(cyclopentylamino)-N-(4-methylphenyl)-2-thioxoacetamide

Catalog ID
STL420274
SMILES O=C(C(=S)NC1CCCC1)Nc1ccc(cc1)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 C14H18N2OS MW 262.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2OS/c1-10-6-8-12(9-7-10)15-13(17)14(18)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,15,17)(H,16,18)
InChIKey
QEXNWMZUWPEBHP-UHFFFAOYSA-N
Synonyms

2(CYCLOPENTYLAMINO)N(4METHYLPHENYL)2SULFANYLIDENEACETAMIDE
2(cyclopentylamino)N(4methylphenyl)2thioxoacetamide
CC1=CC=C(C=C1)NC(=O)C(=S)NC2CCCC2
InChI=1SC14H18N2OSc1106812(9710)1513(17)14(18)1611423511h6911H25H21H3(H1517)(H1618)
MFCD05834563
ZINC000004833821
ZINC04833821
ZINC4833821

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Available files

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