Vitas-M small molecule compound

2-{[4-(phenylamino)phenyl]carbamoyl}benzoic acid

Catalog ID
STK068293
SMILES O=C(c1ccccc1C(=O)O)Nc1ccc(cc1)Nc1ccccc1

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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 C20H16N2O3 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O3/c23-19(17-8-4-5-9-18(17)20(24)25)22-16-12-10-15(11-13-16)21-14-6-2-1-3-7-14/h1-13,21H,(H,22,23)(H,24,25)
InChIKey
GSVWKNUFLUTEKV-UHFFFAOYSA-N
Synonyms
109653-40-9
109653409
2((4(PHENYLAMINO)PHENYL)CARBAMOYL)BENZOICACID
2((4ANILINOPHENYL)CARBAMOYL)BENZOICACID
2(N(4(PHENYLAMINO)PHENYL)CARBAMOYL)BENZOICACID
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
InChI=1SC20H16N2O3c2319(17845918(17)20(24)25)2216121015(111316)21146213714h11321H(H2223)(H2425)
MFCD00554939
N(4PHENYLAMINOPHENYL)PHTHALAMICACID
O=C(c1ccccc1C(=O)O)Nc1ccc(cc1)Nc1ccccc1
STK068293
ZINC000000038685
ZINC38685

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Available files

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