Vitas-M small molecule compound
4-oxo-4-{[2-(prop-2-en-1-ylcarbamoyl)phenyl]amino}butanoic acid
Catalog ID
STL064615
SMILES C=CCNC(=O)c1ccccc1NC(=O)CCC(=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 C14H16N2O4 MW 276.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O4/c1-2-9-15-14(20)10-5-3-4-6-11(10)16-12(17)7-8-13(18)19/h2-6H,1,7-9H2,(H,15,20)(H,16,17)(H,18,19)InChIKey
ZEWLFPWNQQXLJT-UHFFFAOYSA-NSynonyms
875016-42-54(2((ALLYLAMINO)CARBONYL)ANILINO)4OXOBUTANOICACID
4oxo4((2(prop2en1ylcarbamoyl)phenyl)amino)butanoicacid
4OXO4(2(PROP2ENYLCARBAMOYL)ANILINO)BUTANOICACID
875016425
C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC(=O)O
InChI=1SC14H16N2O4c1291514(20)10534611(10)1612(17)7813(18)19h26H179H2(H1520)(H1617)(H1819)
MFCD05872969
ZINC000006702156
ZINC6702156
Check stock
See real-time availability and sample size for STL064615 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.