Vitas-M small molecule compound
11-(4-chlorophenyl)-10-(cyclohexylcarbonyl)-3-(furan-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK320265
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)C1CCCCC1)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 C30H29ClN2O3 MW 501.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29ClN2O3/c31-22-14-12-19(13-15-22)29-28-24(17-21(18-26(28)34)27-11-6-16-36-27)32-23-9-4-5-10-25(23)33(29)30(35)20-7-2-1-3-8-20/h4-6,9-16,20-21,29,32H,1-3,7-8,17-18H2InChIKey
HVSKWFHAESDUSP-UHFFFAOYSA-NSynonyms
11(4CHLOROPHENYL)10(CYCLOHEXYLCARBONYL)3(2FURYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4chlorophenyl)10(cyclohexylcarbonyl)3(furan2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4chlorophenyl)5(cyclohexanecarbonyl)9(furan2yl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1CCC(CC1)C(=O)N2C(C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=C(C=C6)Cl
InChI=1SC30H29ClN2O3c3122141219(131522)292824(1721(1826(28)34)27116163627)32239451025(23)33(29)30(35)207213820h4691620212932H13781718H2
MFCD09454932
ZINC000012652263
ZINC000012652277
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