Vitas-M small molecule compound

4-({[(4-nitrophenyl)carbamoyl]amino}methyl)benzoic acid

Catalog ID
STK463311
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])NCc1ccc(cc1)C(=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 C15H13N3O5 MW 315.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O5/c19-14(20)11-3-1-10(2-4-11)9-16-15(21)17-12-5-7-13(8-6-12)18(22)23/h1-8H,9H2,(H,19,20)(H2,16,17,21)
InChIKey
VAQVXRWMZJDGIN-UHFFFAOYSA-N
Synonyms

4((((4NITROPHENYL)AMINO)CARBONYLAMINO)METHYL)BENZOICACID
4((((4nitrophenyl)carbamoyl)amino)methyl)benzoicacid
4(((4NITROPHENYL)CARBAMOYLAMINO)METHYL)BENZOICACID
C1=CC(=CC=C1CNC(=O)NC2=CC=C(C=C2)(N+)(=O)(O))C(=O)O
InChI=1SC15H13N3O5c1914(20)113110(2411)91615(21)17125713(8612)18(22)23h18H9H2(H1920)(H2161721)
MFCD05991371
O=C(Nc1ccc(cc1)(N+)(=O)(O))NCc1ccc(cc1)C(=O)O
ZINC000005041948
ZINC5041948

Check stock

See real-time availability and sample size for STK463311 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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