Vitas-M small molecule compound
3-(3,4-dichlorophenyl)-10-hexanoyl-11-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK677952
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)C)C(=O)CC(C2)c1ccc(c(c1)Cl)Cl
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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 C32H32Cl2N2O2 MW 547.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32Cl2N2O2/c1-3-4-5-10-30(38)36-28-9-7-6-8-26(28)35-27-18-23(22-15-16-24(33)25(34)17-22)19-29(37)31(27)32(36)21-13-11-20(2)12-14-21/h6-9,11-17,23,32,35H,3-5,10,18-19H2,1-2H3InChIKey
UMUDVBGORMEWBM-UHFFFAOYSA-NSynonyms
3(34dichlorophenyl)10hexanoyl11(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DICHLOROPHENYL)10HEXANOYL11(4METHYLPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(34dichlorophenyl)5hexanoyl6(4methylphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC(=C(C=C3)Cl)Cl)NC4=CC=CC=C41)C5=CC=C(C=C5)C
InChI=1SC32H32Cl2N2O2c13451030(38)3628976826(28)35271823(22151624(33)25(34)1722)1929(37)31(27)32(36)21131120(2)121421h691117233235H35101819H212H3
MFCD03036132
ZINC000053359653
ZINC000053359659
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