Vitas-M small molecule compound
10-[(4-chlorophenyl)carbonyl]-3-(furan-2-yl)-11-(2-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK288205
SMILES COc1ccccc1C1C2=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 C31H25ClN2O4 MW 525.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25ClN2O4/c1-37-28-10-5-2-7-22(28)30-29-24(17-20(18-26(29)35)27-11-6-16-38-27)33-23-8-3-4-9-25(23)34(30)31(36)19-12-14-21(32)15-13-19/h2-16,20,30,33H,17-18H2,1H3InChIKey
SFAWVCRWIQADHX-UHFFFAOYSA-NSynonyms
10((4CHLOROPHENYL)CARBONYL)3(2FURYL)11(2METHOXYPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
10((4chlorophenyl)carbonyl)3(furan2yl)11(2methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5(4chlorobenzoyl)9(furan2yl)6(2methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C5N2C(=O)C6=CC=C(C=C6)Cl
InChI=1SC31H25ClN2O4c137281052722(28)302924(1720(1826(29)35)27116163827)3323834925(23)34(30)31(36)19121421(32)151319h216203033H1718H21H3
MFCD09271245
ZINC000009264308
ZINC000009264311
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