Vitas-M small molecule compound
7,7-dimethyl-11-(phenylcarbonyl)-4b,7,8,9-tetrahydro-6H-dibenzo[2,3:5,6][1,4]diazepino[7,1-a]isoindole-5,15-dione
Catalog ID
STK061691
SMILES O=C(c1ccccc1)c1ccc2c(c1)NC1=C(C3N2C(=O)c2c3cccc2)C(=O)CC(C1)(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 C29H24N2O3 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O3/c1-29(2)15-22-25(24(32)16-29)26-19-10-6-7-11-20(19)28(34)31(26)23-13-12-18(14-21(23)30-22)27(33)17-8-4-3-5-9-17/h3-14,26,30H,15-16H2,1-2H3InChIKey
MJWQZFQSWLNLBD-UHFFFAOYSA-NSynonyms
11benzoyl77dimethyl78dihydro4bHdibenzo(2356)(14)diazepino(71a)isoindole515(6H9H)dione
77dimethyl11(phenylcarbonyl)4b789tetrahydro6Hdibenzo(2356)(14)diazepino(71a)isoindole515dione
CC1(CC2=C(C3C4=CC=CC=C4C(=O)N3C5=C(N2)C=C(C=C5)C(=O)C6=CC=CC=C6)C(=O)C1)C
InChI=1SC29H24N2O3c129(2)152225(24(32)1629)261910671120(19)28(34)31(26)23131218(1421(23)3022)27(33)178435917h3142630H1516H212H3
MFCD01960119
O=C(c1ccccc1)c1ccc2c(c1)NC1=C(C3N2C(=O)c2c3cccc2)C(=O)CC(C1)(C)C
STK061691
ZINC000018116176
ZINC000018116178
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