Vitas-M small molecule compound
(2Z)-4-{[3-(methoxycarbonyl)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK279103
SMILES COC(=O)c1cccc(c1)NC(=O)/C=C\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 C12H11NO5 MW 249.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO5/c1-18-12(17)8-3-2-4-9(7-8)13-10(14)5-6-11(15)16/h2-7H,1H3,(H,13,14)(H,15,16)/b6-5-InChIKey
QVWDLGPTFFENHU-WAYWQWQTSA-NSynonyms
(2Z)4((3(METHOXYCARBONYL)PHENYL)AMINO)4OXOBUT2ENOICACID
(Z)4(3METHOXYCARBONYLANILINO)4OXOBUT2ENOICACID
COC(=O)C1=CC(=CC=C1)NC(=O)C=CC(=O)O
COC(=O)c1cccc(c1)NC(=O)C=CC(=O)O
InChI=1SC12H11NO5c11812(17)83249(78)1310(14)5611(15)16h27H1H3(H1314)(H1516)b65
MFCD03011378
ZINC000031817134
ZINC31817134
Check stock
See real-time availability and sample size for STK279103 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.