Vitas-M small molecule compound

2-[2-(7-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK091947
SMILES COc1ccc2c(c1)N(C(=O)CN1C(=O)C3C(C1=O)CCCC3)C(C=C2C)(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 C23H28N2O4 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4/c1-14-12-23(2,3)25(19-11-15(29-4)9-10-16(14)19)20(26)13-24-21(27)17-7-5-6-8-18(17)22(24)28/h9-12,17-18H,5-8,13H2,1-4H3
InChIKey
BNGSXUQZYVRGAH-UHFFFAOYSA-N
Synonyms
497247-71-9
(3AS7AS)2(2(7METHOXY224TRIMETHYLQUINOLIN1(2H)YL)2OXOETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2(7METHOXY224TRIMETHYL2HQUINOLIN1YL)2OXOETHYL)HEXAHYDROISOINDOLE13DIONE
2(2(7METHOXY224TRIMETHYLQUINOLIN1(2H)YL)2OXOETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2(7methoxy224trimethylquinolin1yl)2oxoethyl)3a45677ahexahydroisoindole13dione
497247719
CC1=CC(N(C2=C1C=CC(=C2)OC)C(=O)CN3C(=O)C4CCCCC4C3=O)(C)C
COc1ccc2c(c1)N(C(=O)CN1C(=O)C3C(C1=O)CCCC3)C(C=C2C)(C)C
InChI=1SC23H28N2O4c1141223(23)25(191115(294)91016(14)19)20(26)132421(27)17756818(17)22(24)28h9121718H5813H214H3
MFCD03164969
STK091947
ZINC000013153915
ZINC000100115669

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Available files

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