Vitas-M small molecule compound
11-(4-chlorophenyl)-10-[(4-chlorophenyl)carbonyl]-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK507042
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccc(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 C30H22Cl2N2O3 MW 529.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22Cl2N2O3/c31-21-11-7-18(8-12-21)29-28-24(16-20(17-26(28)35)27-6-3-15-37-27)33-23-4-1-2-5-25(23)34(29)30(36)19-9-13-22(32)14-10-19/h1-15,20,29,33H,16-17H2InChIKey
QQFWVDUPIOHYTC-UHFFFAOYSA-NSynonyms
11(4CHLOROPHENYL)10((4CHLOROPHENYL)CARBONYL)3(2FURYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4chlorophenyl)10((4chlorophenyl)carbonyl)3(furan2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5(4chlorobenzoyl)6(4chlorophenyl)9(furan2yl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CO6
InChI=1SC30H22Cl2N2O3c312111718(81221)292824(1620(1726(28)35)2763153727)3323412525(23)34(29)30(36)1991322(32)141019h115202933H1617H2
MFCD09762021
ZINC000100141999
ZINC000100142004
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