Vitas-M small molecule compound
3-[(diphenylacetyl)amino]benzoic acid
Catalog ID
STK156142
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1cccc(c1)C(=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 C21H17NO3 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO3/c23-20(22-18-13-7-12-17(14-18)21(24)25)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19H,(H,22,23)(H,24,25)InChIKey
KQPUCASWMPCCHY-UHFFFAOYSA-NSynonyms
304884-37-53((22DIPHENYLACETYL)AMINO)BENZOICACID
3((DIPHENYLACETYL)AMINO)BENZOICACID
3(22DIPHENYLACETYLAMINO)BENZOICACID
304884375
3DIPHENYLACETYLAMINOBENZOICACID
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)O
InChI=1SC21H17NO3c2320(22181371217(1418)21(24)25)19(158314915)16105261116h11419H(H2223)(H2425)
MFCD00381005
ZINC000000031386
ZINC31386
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