Vitas-M small molecule compound
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl 4-({(2E)-3-phenyl-2-[(phenylcarbonyl)amino]prop-2-enoyl}amino)benzoate
Catalog ID
STL317103
SMILES O=C(/C(=C\c1ccccc1)/NC(=O)c1ccccc1)Nc1ccc(cc1)C(=O)OCN1C(=O)c2c(C1=O)cccc2
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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 C32H23N3O6 MW 545.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23N3O6/c36-28(22-11-5-2-6-12-22)34-27(19-21-9-3-1-4-10-21)29(37)33-24-17-15-23(16-18-24)32(40)41-20-35-30(38)25-13-7-8-14-26(25)31(35)39/h1-19H,20H2,(H,33,37)(H,34,36)/b27-19+InChIKey
WJBUCIKWYWEOSY-ZXVVBBHZSA-NSynonyms
488136-29-4(13dioxo13dihydro2Hisoindol2yl)methyl4(((2E)3phenyl2((phenylcarbonyl)amino)prop2enoyl)amino)benzoate
(13DIOXOISOINDOL2YL)METHYL4(((E)2BENZAMIDO3PHENYLPROP2ENOYL)AMINO)BENZOATE
(E)(13dioxoisoindolin2yl)methyl4(2benzamido3phenylacrylamido)benzoate
488136294
C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5
InChI=1SC32H23N3O6c3628(22115261222)3427(192193141021)29(37)3324171523(161824)32(40)41203530(38)2513781426(25)31(35)39h119H20H2(H3337)(H3436)b2719+
MFCD03290254
O=C(C(=Cc1ccccc1)NC(=O)c1ccccc1)Nc1ccc(cc1)C(=O)OCN1C(=O)c2c(C1=O)cccc2
ZINC000002332765
ZINC2332765
Check stock
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