Vitas-M small molecule compound
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-3-phenylpropanoate
Catalog ID
STK098865
SMILES O=C(C(N1C(=O)C2C(C1=O)CCCC2)Cc1ccccc1)Oc1ccc2c(c1)C(=CC(N2)(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 C29H32N2O4 MW 472.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O4/c1-18-17-29(2,3)30-24-14-13-20(16-23(18)24)35-28(34)25(15-19-9-5-4-6-10-19)31-26(32)21-11-7-8-12-22(21)27(31)33/h4-6,9-10,13-14,16-17,21-22,25,30H,7-8,11-12,15H2,1-3H3InChIKey
GNEJUACCNLTVQV-UHFFFAOYSA-NSynonyms
474376-27-7(224trimethyl1Hquinolin6yl)2(13dioxo3a45677ahexahydroisoindol2yl)3phenylpropanoate
224TRIMETHYL12DIHYDRO6QUINOLINYL2(13DIOXOOCTAHYDRO2HISOINDOL2YL)3PHENYLPROPANOATE
224trimethyl12dihydroquinolin6yl2(13dioxohexahydro1Hisoindol2(3H)yl)3phenylpropanoate
224TRIMETHYL12DIHYDROQUINOLIN6YL2(13DIOXOOCTAHYDRO2HISOINDOL2YL)3PHENYLPROPANOATE
474376277
CC1=CC(NC2=C1C=C(C=C2)OC(=O)C(CC3=CC=CC=C3)N4C(=O)C5CCCCC5C4=O)(C)C
InChI=1SC29H32N2O4c1181729(23)3024141320(1623(18)24)3528(34)25(151995461019)3126(32)2111781222(21)27(31)33h469101314161721222530H78111215H213H3
MFCD03147164
STK098865
ZINC000008681160
ZINC000239306178
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