Vitas-M small molecule compound
1-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
Catalog ID
STK508758
SMILES O=C(Oc1ccc2c(c1)C(=CC(N2C(=O)CCN1C(=O)c2c(C1=O)cccc2)(C)C)C)CCN1C(=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 C34H29N3O7 MW 591.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29N3O7/c1-20-19-34(2,3)37(28(38)14-16-35-30(40)22-8-4-5-9-23(22)31(35)41)27-13-12-21(18-26(20)27)44-29(39)15-17-36-32(42)24-10-6-7-11-25(24)33(36)43/h4-13,18-19H,14-17H2,1-3H3InChIKey
YKYVCFPAFSSBIX-UHFFFAOYSA-NSynonyms
(1(3(13DIOXOISOINDOL2YL)PROPANOYL)224TRIMETHYLQUINOLIN6YL)3(13DIOXOISOINDOL2YL)PROPANOATE
1(3(13dioxo13dihydro2Hisoindol2yl)propanoyl)224trimethyl12dihydroquinolin6yl3(13dioxo13dihydro2Hisoindol2yl)propanoate
1(3(13dioxoisoindolin2yl)propanoyl)224trimethyl12dihydroquinolin6yl3(13dioxoisoindolin2yl)propanoate
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)CCN5C(=O)C6=CC=CC=C6C5=O)(C)C
InChI=1SC34H29N3O7c1201934(23)37(28(38)14163530(40)22845923(22)31(35)41)27131221(1826(20)27)4429(39)15173632(42)2410671125(24)33(36)43h4131819H1417H213H3
MFCD02234087
ZINC000029747461
ZINC29747461
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