Vitas-M small molecule compound
2-{(1Z)-3-(benzylamino)-3-oxo-2-[(phenylcarbonyl)amino]prop-1-en-1-yl}phenyl acetate
Catalog ID
STK524345
SMILES CC(=O)Oc1ccccc1/C=C(/C(=O)NCc1ccccc1)\NC(=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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-18(28)31-23-15-9-8-14-21(23)16-22(27-24(29)20-12-6-3-7-13-20)25(30)26-17-19-10-4-2-5-11-19/h2-16H,17H2,1H3,(H,26,30)(H,27,29)/b22-16-InChIKey
ZWTNFIZOVQVRGW-JWGURIENSA-NSynonyms
370871-66-2(2((Z)2BENZAMIDO3(BENZYLAMINO)3OXOPROP1ENYL)PHENYL)ACETATE
(Z)2(2benzamido3(benzylamino)3oxoprop1en1yl)phenylacetate
2((1Z)3(benzylamino)3oxo2((phenylcarbonyl)amino)prop1en1yl)phenylacetate
370871662
CC(=O)OC1=CC=CC=C1C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
CC(=O)Oc1ccccc1C=C(C(=O)NCc1ccccc1)NC(=O)c1ccccc1
InChI=1SC25H22N2O4c118(28)312315981421(23)1622(2724(29)20126371320)25(30)261719104251119h216H17H21H3(H2630)(H2729)b2216
MFCD00324257
ZINC000002193428
ZINC02193428
ZINC2193428
Check stock
See real-time availability and sample size for STK524345 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.