Vitas-M small molecule compound
11-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK678505
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccc(c1)Cl)C(=O)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 C34H29ClN2O4 MW 565.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29ClN2O4/c1-40-30-16-15-22(20-31(30)41-2)24-18-27-32(29(38)19-24)33(23-11-8-12-25(35)17-23)37(28-14-7-6-13-26(28)36-27)34(39)21-9-4-3-5-10-21/h3-17,20,24,33,36H,18-19H2,1-2H3InChIKey
FWCDMNISLAQFNB-UHFFFAOYSA-NSynonyms
11(3chlorophenyl)3(34dimethoxyphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)11(3CHLOROPHENYL)10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
5benzoyl6(3chlorophenyl)9(34dimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C(=O)C2)OC
InChI=1SC34H29ClN2O4c14030161522(2031(30)412)24182732(29(38)1924)33(231181225(35)1723)37(2814761326(28)3627)34(39)2194351021h31720243336H1819H212H3
MFCD03307775
ZINC000053359679
ZINC000053359685
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