Vitas-M small molecule compound

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

Catalog ID
STK025811
SMILES NC(=O)c1ccc(cc1)NC(=O)c1ccccc1C(=O)O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C15H12N2O4 MW 284.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O4/c16-13(18)9-5-7-10(8-6-9)17-14(19)11-3-1-2-4-12(11)15(20)21/h1-8H,(H2,16,18)(H,17,19)(H,20,21)
InChIKey
NFSYYODESQQPSX-UHFFFAOYSA-N
Synonyms
307339-36-2
2((4(AMINOCARBONYL)ANILINO)CARBONYL)BENZOICACID
2((4CARBAMOYLPHENYL)CARBAMOYL)BENZOICACID
2(N(4CARBAMOYLPHENYL)CARBAMOYL)BENZOICACID
307339362
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)O
InChI=1SC15H12N2O4c1613(18)95710(869)1714(19)11312412(11)15(20)21h18H(H21618)(H1719)(H2021)
MFCD00566633
N(4CARBAMOYLPHENYL)PHTHALAMICACID
NC(=O)c1ccc(cc1)NC(=O)c1ccccc1C(=O)O
STK025811
ZINC000000118461
ZINC118461

Check stock

See real-time availability and sample size for STK025811 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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