Vitas-M small molecule compound

2-{1-[11-(4-chlorophenyl)-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
STK741728
SMILES Clc1ccc(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 C32H27ClN2O3 MW 523.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27ClN2O3/c1-18(27-30(37)21-8-4-5-9-22(21)31(27)38)35-25-11-7-6-10-23(25)34-24-16-32(2,3)17-26(36)28(24)29(35)19-12-14-20(33)15-13-19/h4-15,29,34H,16-17H2,1-3H3
InChIKey
RDIUVFFENQIASV-UHFFFAOYSA-N
Synonyms
354997-66-3
2(1(11(4chlorophenyl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)ethylidene)1Hindene13(2H)dione
2(1(11(4chlorophenyl)33dimethyl1oxo34dihydro1Hdibenzo(be)(14)diazepin10(2H5H11H)yl)ethylidene)1Hindene13(2H)dione
2(1(6(4chlorophenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)ethylidene)indene13dione
354997663
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)Cl
Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=C1C(=O)c4c(C1=O)cccc4)C)cccc3)CC(CC2=O)(C)C
InChI=1SC32H27ClN2O3c118(2730(37)21845922(21)31(27)38)352511761023(25)34241632(23)1726(36)28(24)29(35)19121420(33)151319h4152934H1617H213H3
MFCD01447680
ZINC000009013441
ZINC000009013442

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Available files

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