Vitas-M small molecule compound
3-methylbutyl (2Z)-3-(1,3-benzodioxol-5-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate
Catalog ID
STK611075
SMILES CC(CCOC(=O)/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1)C
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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-15(2)10-11-26-22(25)18(23-21(24)17-6-4-3-5-7-17)12-16-8-9-19-20(13-16)28-14-27-19/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,23,24)/b18-12-InChIKey
DFVCMVAIKOKSJK-PDGQHHTCSA-NSynonyms
799829-36-0(Z)isopentyl2benzamido3(benzo(d)(13)dioxol5yl)acrylate
3methylbutyl(2Z)3(13benzodioxol5yl)2((phenylcarbonyl)amino)prop2enoate
3METHYLBUTYL(Z)2BENZAMIDO3(13BENZODIOXOL5YL)PROP2ENOATE
799829360
CC(C)CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3
CC(CCOC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1)C
InChI=1SC22H23NO5c115(2)10112622(25)18(2321(24)176435717)1216891920(1316)28142719h39121315H101114H212H3(H2324)b1812
MFCD03683937
ZINC000002245191
ZINC02245191
ZINC2245191
Check stock
See real-time availability and sample size for STK611075 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.