Vitas-M small molecule compound
10-(4-chlorobenzyl)-11-(4-chlorophenyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK288186
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1Cc1ccc(cc1)Cl)cccc3)CC(CC2=O)c1ccco1
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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 C30H24Cl2N2O2 MW 515.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24Cl2N2O2/c31-22-11-7-19(8-12-22)18-34-26-5-2-1-4-24(26)33-25-16-21(28-6-3-15-36-28)17-27(35)29(25)30(34)20-9-13-23(32)14-10-20/h1-15,21,30,33H,16-18H2InChIKey
BWNCZNJVTNJNID-UHFFFAOYSA-NSynonyms
10(4chlorobenzyl)11(4chlorophenyl)3(furan2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4CHLOROPHENYL)10((4CHLOROPHENYL)METHYL)3(2FURYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(4chlorophenyl)5((4chlorophenyl)methyl)9(furan2yl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)Cl)CC5=CC=C(C=C5)Cl)C6=CC=CO6
InChI=1SC30H24Cl2N2O2c312211719(81222)183426521424(26)33251621(2863153628)1727(35)29(25)30(34)2091323(32)141020h115213033H1618H2
MFCD09271226
ZINC000009264236
ZINC000103475021
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