Vitas-M small molecule compound

2,2-diphenyl-N-{[2-(piperidin-1-yl)phenyl]carbamothioyl}acetamide

Catalog ID
STK864114
SMILES S=C(Nc1ccccc1N1CCCCC1)NC(=O)C(c1ccccc1)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 C26H27N3OS MW 429.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3OS/c30-25(24(20-12-4-1-5-13-20)21-14-6-2-7-15-21)28-26(31)27-22-16-8-9-17-23(22)29-18-10-3-11-19-29/h1-2,4-9,12-17,24H,3,10-11,18-19H2,(H2,27,28,30,31)
InChIKey
ZEWYXWYZQBEPCL-UHFFFAOYSA-N
Synonyms
532429-69-9
22diphenylN((2(piperidin1yl)phenyl)carbamothioyl)acetamide
22DIPHENYLN((2PIPERIDIN1YLPHENYL)CARBAMOTHIOYL)ACETAMIDE
532429699
C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC26H27N3OSc3025(24(20124151320)21146271521)2826(31)272216891723(22)2918103111929h1249121724H310111819H2(H227283031)
MFCD03570054
ZINC000002229156
ZINC02229156
ZINC2229156

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Available files

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