Vitas-M small molecule compound

2-[(4-cyanophenyl)carbamoyl]benzoic acid

Catalog ID
STK083174
SMILES N#Cc1ccc(cc1)NC(=O)c1ccccc1C(=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 C15H10N2O3 MW 266.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2O3/c16-9-10-5-7-11(8-6-10)17-14(18)12-3-1-2-4-13(12)15(19)20/h1-8H,(H,17,18)(H,19,20)
InChIKey
UJQQFTZEYPBVHS-UHFFFAOYSA-N
Synonyms
303768-59-4
2((4CYANOANILINO)CARBONYL)BENZOICACID
2((4CYANOPHENYL)CARBAMOYL)BENZOICACID
2(N(4CYANOPHENYL)CARBAMOYL)BENZOICACID
303768594
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)C(=O)O
InChI=1SC15H10N2O3c169105711(8610)1714(18)12312413(12)15(19)20h18H(H1718)(H1920)
MFCD00566768
N#Cc1ccc(cc1)NC(=O)c1ccccc1C(=O)O
N(4CYANOPHENYL)PHTHALAMICACID
STK083174
ZINC000000038838
ZINC38838

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Available files

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