Vitas-M small molecule compound

11-(4-chlorophenyl)-10-[(3,4-dichlorophenyl)carbonyl]-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK742087
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)c1ccc(c(c1)Cl)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 C30H21Cl3N2O3 MW 563.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H21Cl3N2O3/c31-20-10-7-17(8-11-20)29-28-24(15-19(16-26(28)36)27-6-3-13-38-27)34-23-4-1-2-5-25(23)35(29)30(37)18-9-12-21(32)22(33)14-18/h1-14,19,29,34H,15-16H2
InChIKey
ZONZGPCOAPCOMI-UHFFFAOYSA-N
Synonyms

10((34DICHLOROPHENYL)CARBONYL)11(4CHLOROPHENYL)3(2FURYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4chlorophenyl)10((34dichlorophenyl)carbonyl)3(furan2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4chlorophenyl)10(34dichlorobenzoyl)3(furan2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4chlorophenyl)5(34dichlorobenzoyl)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)Cl)C6=CC=CO6
InChI=1SC30H21Cl3N2O3c312010717(81120)292824(1519(1626(28)36)2763133827)3423412525(23)35(29)30(37)1891221(32)22(33)1418h114192934H1516H2
MFCD03296241
ZINC000098000317
ZINC000098000320

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Available files

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