Vitas-M small molecule compound

N-{2-[(3,3-diphenylpropanoyl)amino]phenyl}butanamide

Catalog ID
STK125945
SMILES CCCC(=O)Nc1ccccc1NC(=O)CC(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 C25H26N2O2 MW 386.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O2/c1-2-11-24(28)26-22-16-9-10-17-23(22)27-25(29)18-21(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-10,12-17,21H,2,11,18H2,1H3,(H,26,28)(H,27,29)
InChIKey
FDYFXWYYRBZKTK-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC25H26N2O2c121124(28)2622169101723(22)2725(29)1821(19125361319)20147481520h310121721H21118H21H3(H2628)(H2729)
MFCD03718985
N(2((33DIPHENYLPROPANOYL)AMINO)PHENYL)BUTANAMIDE
N(2(33DIPHENYLPROPANOYLAMINO)PHENYL)BUTANAMIDE
ZINC000001121681
ZINC01121681
ZINC1121681

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Available files

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