Vitas-M small molecule compound
2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK018597
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)OCC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccccc1
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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 C30H28N2O5 MW 496.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O5/c1-29(2)19-30(3,20-11-5-4-6-12-20)23-15-9-10-16-24(23)32(29)25(33)18-37-26(34)17-31-27(35)21-13-7-8-14-22(21)28(31)36/h4-16H,17-19H2,1-3H3InChIKey
RIRQHHDSWGOQFR-UHFFFAOYSA-NSynonyms
384373-24-4(2OXO2(224TRIMETHYL4PHENYL3HQUINOLIN1YL)ETHYL)2(13DIOXOISOINDOL2YL)ACETATE
2OXO2(224TRIMETHYL4PHENYL34DIHYDROQUINOLIN1(2H)YL)ETHYL(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETATE
2oxo2(224trimethyl4phenyl34dihydroquinolin1(2H)yl)ethyl2(13dioxoisoindolin2yl)acetate
384373244
CC1(CC(C2=CC=CC=C2N1C(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C5=CC=CC=C5)C
InChI=1SC30H28N2O5c129(2)1930(320115461220)23159101624(23)32(29)25(33)183726(34)173127(35)2113781422(21)28(31)36h416H1719H213H3
MFCD03103711
O=C(CN1C(=O)c2c(C1=O)cccc2)OCC(=O)N1c2ccccc2C(CC1(C)C)(C)c1ccccc1
STK018597
ZINC000000986084
ZINC000000986085
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