Vitas-M small molecule compound
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl (2Z)-2-{[(4-tert-butylphenyl)carbonyl]amino}-3-(4-chlorophenyl)prop-2-enoate
Catalog ID
STK382022
SMILES Clc1ccc(cc1)/C=C(/C(=O)OCN1C(=O)c2c(C1=O)cccc2)\NC(=O)c1ccc(cc1)C(C)(C)C
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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 C29H25ClN2O5 MW 516.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClN2O5/c1-29(2,3)20-12-10-19(11-13-20)25(33)31-24(16-18-8-14-21(30)15-9-18)28(36)37-17-32-26(34)22-6-4-5-7-23(22)27(32)35/h4-16H,17H2,1-3H3,(H,31,33)/b24-16-InChIKey
PPTLMCBVFMXRST-JLPGSUDCSA-NSynonyms
(13dioxo13dihydro2Hisoindol2yl)methyl(2Z)2(((4tertbutylphenyl)carbonyl)amino)3(4chlorophenyl)prop2enoate
(13DIOXOBENZO(C)AZOLIDIN2YL)METHYL(2Z)2((4(TERTBUTYL)PHENYL)CARBONYLAMINO)3(4CHLOROPHENYL)PROP2ENOATE
(13DIOXOISOINDOL2YL)METHYL(Z)2((4TERTBUTYLBENZOYL)AMINO)3(4CHLOROPHENYL)PROP2ENOATE
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O
Clc1ccc(cc1)C=C(C(=O)OCN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC29H25ClN2O5c129(23)20121019(111320)25(33)3124(161881421(30)15918)28(36)37173226(34)22645723(22)27(32)35h416H17H213H3(H3133)b2416
MFCD03273754
ZINC000015944891
ZINC15944891
Check stock
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Check stock on Vitas-MAvailable files
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