Vitas-M small molecule compound

(2E)-4-oxo-4-{[4-(phenylcarbonyl)phenyl]amino}but-2-enoic acid

Catalog ID
STK008209
SMILES OC(=O)/C=C/C(=O)Nc1ccc(cc1)C(=O)c1ccccc1

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 C17H13NO4 MW 295.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO4/c19-15(10-11-16(20)21)18-14-8-6-13(7-9-14)17(22)12-4-2-1-3-5-12/h1-11H,(H,18,19)(H,20,21)/b11-10+
InChIKey
NOXAGFBCQHLMOT-ZHACJKMWSA-N
Synonyms
304456-51-7
(2E)3(N(4(PHENYLCARBONYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4OXO4((4(PHENYLCARBONYL)PHENYL)AMINO)BUT2ENOICACID
(E)4((4BENZOYLPHENYL)AMINO)4OXOBUT2ENOICACID
(E)4(4BENZOYLANILINO)4OXOBUT2ENOICACID
3(4BENZOYLPHENYLCARBAMOYL)ACRYLICACID
304456517
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC17H13NO4c1915(101116(20)21)18148613(7914)17(22)124213512h111H(H1819)(H2021)b1110+
MFCD01055669
OC(=O)C=CC(=O)Nc1ccc(cc1)C(=O)c1ccccc1
STK008209
ZINC000000095323
ZINC95323

Check stock

See real-time availability and sample size for STK008209 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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