Vitas-M small molecule compound

N-(4-{[2-(2-methoxyphenoxy)propanoyl]amino}phenyl)benzamide

Catalog ID
STL290257
SMILES COc1ccccc1OC(C(=O)Nc1ccc(cc1)NC(=O)c1ccccc1)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 C23H22N2O4 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4/c1-16(29-21-11-7-6-10-20(21)28-2)22(26)24-18-12-14-19(15-13-18)25-23(27)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,24,26)(H,25,27)
InChIKey
DBLQLLVEBLFQHU-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3OC
InChI=1SC23H22N2O4c116(292111761020(21)282)22(26)2418121419(151318)2523(27)178435917h316H12H3(H2426)(H2527)
MFCD09765141
N(4((2(2methoxyphenoxy)propanoyl)amino)phenyl)benzamide
N(4(2(2methoxyphenoxy)propanoylamino)phenyl)benzamide
ZINC000013633129
ZINC000013633132

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Available files

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