Vitas-M small molecule compound

{4-[(3,3-diphenylpropanoyl)amino]phenyl}acetic acid

Catalog ID
STK333796
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)CC(=O)O

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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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c25-22(24-20-13-11-17(12-14-20)15-23(26)27)16-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,24,25)(H,26,27)
InChIKey
LKLDAFDOKSRJCA-UHFFFAOYSA-N
Synonyms

(4((33diphenylpropanoyl)amino)phenyl)aceticacid
2(4(33diphenylpropanoylamino)phenyl)aceticacid
C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)CC(=O)O)C3=CC=CC=C3
InChI=1SC23H21NO3c2522(2420131117(121420)1523(26)27)1621(187314818)1995261019h11421H1516H2(H2425)(H2627)
MFCD09963215
ZINC000013439880
ZINC13439880

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Available files

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