Vitas-M small molecule compound
4-(7,7-dimethyl-9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl (1,3-dioxooctahydro-2H-isoindol-2-yl)acetate
Catalog ID
STK130723
SMILES O=C(CN1C(=O)C2C(C1=O)CCCC2)Oc1ccc(cc1)C1C2=C(NC3=C1C(=O)c1c3cccc1)CC(CC2=O)(C)C
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We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C34H32N2O6 MW 564.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O6/c1-34(2)15-24-28(25(37)16-34)27(29-30(35-24)20-7-3-4-8-21(20)31(29)39)18-11-13-19(14-12-18)42-26(38)17-36-32(40)22-9-5-6-10-23(22)33(36)41/h3-4,7-8,11-14,22-23,27,35H,5-6,9-10,15-17H2,1-2H3InChIKey
SNDQSRQUKYMOFF-UHFFFAOYSA-NSynonyms
(4(77dimethyl911dioxo56810tetrahydroindeno(12b)quinolin10yl)phenyl)2(13dioxo3a45677ahexahydroisoindol2yl)acetate
4(77dimethyl911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenyl(13dioxooctahydro2Hisoindol2yl)acetate
4(77dimethyl911dioxo67891011hexahydro5Hindeno(12b)quinolin10yl)phenyl2(13dioxohexahydro1Hisoindol2(3H)yl)acetate
CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC(=O)CN6C(=O)C7CCCCC7C6=O)C(=O)C1)C
InChI=1SC34H32N2O6c134(2)152428(25(37)1634)27(2930(3524)20734821(20)31(29)39)18111319(141218)4226(38)173632(40)229561023(22)33(36)41h3478111422232735H569101517H212H3
MFCD02127968
ZINC000059873723
ZINC000101482480
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