Vitas-M small molecule compound

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

Catalog ID
STK231355
SMILES 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 C15H13NO3 MW 255.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO3/c1-10-6-8-11(9-7-10)16-14(17)12-4-2-3-5-13(12)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19)
InChIKey
BKKDKRFPDRPFKB-UHFFFAOYSA-N
Synonyms
19336-70-0
19336700
2((4methylphenyl)carbamoyl)benzoicacid
2(4METHYLPHENYLCARBAMOYL)BENZOICACID
2(N(4METHYLPHENYL)CARBAMOYL)BENZOICACID
BENZOICACID2(((4METHYLPHENYL)AMINO)CARBONYL)
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
InChI=1SC15H13NO3c1106811(9710)1614(17)12423513(12)15(18)19h29H1H3(H1617)(H1819)
MFCD00029952
NPTOLYLPHTHALAMICACID
ZINC000000285167
ZINC285167

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Available files

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