Vitas-M small molecule compound
1-[(1,3-dioxooctahydro-2H-isoindol-2-yl)acetyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl (1,3-dioxooctahydro-2H-isoindol-2-yl)acetate
Catalog ID
STK078870
SMILES O=C(CN1C(=O)C2C(C1=O)CCCC2)Oc1ccc2c(c1)C(=CC(N2C(=O)CN1C(=O)C2C(C1=O)CCCC2)(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 C32H37N3O7 MW 575.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O7/c1-18-15-32(2,3)35(26(36)16-33-28(38)20-8-4-5-9-21(20)29(33)39)25-13-12-19(14-24(18)25)42-27(37)17-34-30(40)22-10-6-7-11-23(22)31(34)41/h12-15,20-23H,4-11,16-17H2,1-3H3InChIKey
NRVFSIPBLSKDGU-UHFFFAOYSA-NSynonyms
(1(2(13dioxo3a45677ahexahydroisoindol2yl)acetyl)224trimethylquinolin6yl)2(13dioxo3a45677ahexahydroisoindol2yl)acetate
1((13DIOXOOCTAHYDRO2HISOINDOL2YL)ACETYL)224TRIMETHYL12DIHYDROQUINOLIN6YL(13DIOXOOCTAHYDRO2HISOINDOL2YL)ACETATE
1(2(13dioxohexahydro1Hisoindol2(3H)yl)acetyl)224trimethyl12dihydroquinolin6yl2(13dioxohexahydro1Hisoindol2(3H)yl)acetate
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)CN3C(=O)C4CCCCC4C3=O)C(=O)CN5C(=O)C6CCCCC6C5=O)(C)C
InChI=1SC32H37N3O7c1181532(23)35(26(36)163328(38)20845921(20)29(33)39)25131219(1424(18)25)4227(37)173430(40)2210671123(22)31(34)41h12152023H4111617H213H3
MFCD01563746
O=C(CN1C(=O)C2C(C1=O)CCCC2)Oc1ccc2c(c1)C(=CC(N2C(=O)CN1C(=O)C2C(C1=O)CCCC2)(C)C)C
STK078870
ZINC000004181417
ZINC000169687557
Check stock
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