Vitas-M small molecule compound

4-{[(2E)-3-carboxyprop-2-enoyl]amino}-2-hydroxybenzoic acid

Catalog ID
STK246893
SMILES OC(=O)/C=C/C(=O)Nc1ccc(c(c1)O)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 C11H9NO6 MW 251.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO6/c13-8-5-6(1-2-7(8)11(17)18)12-9(14)3-4-10(15)16/h1-5,13H,(H,12,14)(H,15,16)(H,17,18)/b4-3+
InChIKey
ZTKZRWROSKMXNU-ONEGZZNKSA-N
Synonyms
118726-72-0
118726720
2HYDROXY4(((E)4HYDROXY4OXOBUT2ENOYL)AMINO)BENZOICACID
4(((2E)3carboxyprop2enoyl)amino)2hydroxybenzoicacid
4(((E)3carboxyprop2enoyl)amino)2hydroxybenzoicacid
4((3CARBOXYACRYLOYL)AMINO)2HYDROXYBENZOICACID
C1=CC(=C(C=C1NC(=O)C=CC(=O)O)O)C(=O)O
InChI=1SC11H9NO6c13856(127(8)11(17)18)129(14)3410(15)16h1513H(H1214)(H1516)(H1718)b43+
MFCD00207045
OC(=O)C=CC(=O)Nc1ccc(c(c1)O)C(=O)O
ZINC000000073234
ZINC73234

Check stock

See real-time availability and sample size for STK246893 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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