Vitas-M small molecule compound

N-[cyclopentyl(phenyl)methyl]-2,2-diphenylacetamide

Catalog ID
STL355142
SMILES O=C(C(c1ccccc1)c1ccccc1)NC(c1ccccc1)C1CCCC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C26H27NO MW 369.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO/c28-26(24(20-12-4-1-5-13-20)21-14-6-2-7-15-21)27-25(23-18-10-11-19-23)22-16-8-3-9-17-22/h1-9,12-17,23-25H,10-11,18-19H2,(H,27,28)
InChIKey
WVPNPILUAUNBDT-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC26H27NOc2826(24(20124151320)21146271521)2725(231810111923)22168391722h1912172325H10111819H2(H2728)
MFCD02988451
N((S)CYCLOPENTYL(PHENYL)METHYL)22DIPHENYLACETAMIDE
N(cyclopentyl(phenyl)methyl)22diphenylacetamide
ZINC000002216403
ZINC000002216406

Check stock

See real-time availability and sample size for STL355142 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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