Vitas-M small molecule compound
3-(4-chlorophenyl)-10-hexanoyl-11-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL444609
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)OC)C(=O)CC(C2)c1ccc(cc1)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 C32H33ClN2O3 MW 529.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33ClN2O3/c1-3-4-5-10-30(37)35-28-9-7-6-8-26(28)34-27-19-23(21-11-15-24(33)16-12-21)20-29(36)31(27)32(35)22-13-17-25(38-2)18-14-22/h6-9,11-18,23,32,34H,3-5,10,19-20H2,1-2H3InChIKey
QCBJOMIVFBYXRN-UHFFFAOYSA-NSynonyms
674808-06-13(4chlorophenyl)10hexanoyl11(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4CHLOROPHENYL)10HEXANOYL11(4METHOXYPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
674808061
9(4chlorophenyl)5hexanoyl6(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C41)C5=CC=C(C=C5)OC
InChI=1SC32H33ClN2O3c13451030(37)3528976826(28)34271923(21111524(33)161221)2029(36)31(27)32(35)22131725(382)181422h691118233234H35101920H212H3
MFCD03488687
ZINC000008970121
ZINC000008970126
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