Vitas-M small molecule compound
2-{1-[11-(4-methoxyphenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethylidene}-1H-indene-1,3(2H)-dione
Catalog ID
STK009137
SMILES COc1ccc(cc1)C1C2=C(Nc3c(N1/C(=C/1\C(=O)c4c(C1=O)cccc4)/C)cccc3)CC(CC2=O)(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 C33H30N2O4 MW 518.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O4/c1-19(28-31(37)22-9-5-6-10-23(22)32(28)38)35-26-12-8-7-11-24(26)34-25-17-33(2,3)18-27(36)29(25)30(35)20-13-15-21(39-4)16-14-20/h5-16,30,34H,17-18H2,1-4H3InChIKey
FCNYOEBCQTUPDS-UHFFFAOYSA-NSynonyms
337502-62-22(1(11(4methoxyphenyl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)ethylidene)1Hindene13(2H)dione
2(1(11(4methoxyphenyl)33dimethyl1oxo34dihydro1Hdibenzo(be)(14)diazepin10(2H5H11H)yl)ethylidene)1Hindene13(2H)dione
2(1(6(4methoxyphenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)ethylidene)indene13dione
337502622
CC(=C1C(=O)C2=CC=CC=C2C1=O)N3C(C4=C(CC(CC4=O)(C)C)NC5=CC=CC=C53)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1C2=C(Nc3c(N1C(=C1C(=O)c4c(C1=O)cccc4)C)cccc3)CC(CC2=O)(C)C
InChI=1SC33H30N2O4c119(2831(37)229561023(22)32(28)38)352612871124(26)34251733(23)1827(36)29(25)30(35)20131521(394)161420h5163034H1718H214H3
MFCD01919249
STK009137
ZINC000008974742
ZINC000008974743
Check stock
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Check stock on Vitas-MAvailable files
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