Vitas-M small molecule compound
7-phenyl-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
STK000967
SMILES O=C(c1ccc2c(c1)NC1=C(C3N2C(=O)c2c3cccc2)C(=O)CC(C1)c1ccccc1)c1ccccc1
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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 C33H24N2O3 MW 496.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N2O3/c36-29-19-23(20-9-3-1-4-10-20)18-27-30(29)31-24-13-7-8-14-25(24)33(38)35(31)28-16-15-22(17-26(28)34-27)32(37)21-11-5-2-6-12-21/h1-17,23,31,34H,18-19H2InChIKey
LPSMDXAEZSJUBA-UHFFFAOYSA-NSynonyms
364624-60-2364624602
7phenyl11(phenylcarbonyl)4b789tetrahydro6Hdibenzo(2356)(14)diazepino(71a)isoindole515dione
C1C(CC(=O)C2=C1NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)N5C2C6=CC=CC=C6C5=O)C7=CC=CC=C7
InChI=1SC33H24N2O3c36291923(2093141020)182730(29)312413781425(24)33(38)35(31)28161522(1726(28)3427)32(37)21115261221h117233134H1819H2
MFCD01971639
O=C(c1ccc2c(c1)NC1=C(C3N2C(=O)c2c3cccc2)C(=O)CC(C1)c1ccccc1)c1ccccc1
STK000967
ZINC000000659876
ZINC000000659883
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