Vitas-M small molecule compound

N'-(3-chloro-4-methylphenyl)-N,N-diphenylbutanediamide

Catalog ID
STK129233
SMILES O=C(Nc1ccc(c(c1)Cl)C)CCC(=O)N(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 C23H21ClN2O2 MW 392.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O2/c1-17-12-13-18(16-21(17)24)25-22(27)14-15-23(28)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16H,14-15H2,1H3,(H,25,27)
InChIKey
DEFJGZALVUSIIH-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl
InChI=1SC23H21ClN2O2c117121318(1621(17)24)2522(27)141523(28)26(198425919)20106371120h21316H1415H21H3(H2527)
MFCD08675094
N(3CHLORO4METHYLPHENYL)NNDIPHENYLBUTANEDIAMIDE
ZINC000004700617
ZINC04700617
ZINC4700617

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Available files

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