Vitas-M small molecule compound

4-[(3,3-diphenylpropanoyl)amino]benzoic acid

Catalog ID
STL353509
SMILES O=C(Nc1ccc(cc1)C(=O)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 C22H19NO3 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO3/c24-21(23-19-13-11-18(12-14-19)22(25)26)15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,23,24)(H,25,26)
InChIKey
WAPVWRKIDOIEAY-UHFFFAOYSA-N
Synonyms
694462-47-0
4((33diphenylpropanoyl)amino)benzoicacid
4(33diphenylpropanamido)benzoicacid
4(33DIPHENYLPROPANOYLAMINO)BENZOICACID
694462470
C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3
InChI=1SC22H19NO3c2421(2319131118(121419)22(25)26)1520(167314816)1795261017h11420H15H2(H2324)(H2526)
MFCD04188086
ZINC000004990842
ZINC4990842

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Available files

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