Vitas-M small molecule compound
10-(4-chlorobenzyl)-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
STK288208
SMILES COc1ccccc1C1C2=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 C31H27ClN2O3 MW 511.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27ClN2O3/c1-36-29-10-5-2-7-23(29)31-30-25(17-21(18-27(30)35)28-11-6-16-37-28)33-24-8-3-4-9-26(24)34(31)19-20-12-14-22(32)15-13-20/h2-16,21,31,33H,17-19H2,1H3InChIKey
KGDAYBNAROWAKW-UHFFFAOYSA-NSynonyms
10((4CHLOROPHENYL)METHYL)3(2FURYL)11(2METHOXYPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
10(4chlorobenzyl)3(furan2yl)11(2methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5((4chlorophenyl)methyl)9(furan2yl)6(2methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C5N2CC6=CC=C(C=C6)Cl
InChI=1SC31H27ClN2O3c136291052723(29)313025(1721(1827(30)35)28116163728)3324834926(24)34(31)1920121422(32)151320h216213133H1719H21H3
MFCD09271248
ZINC000009264326
ZINC000009264329
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