Vitas-M small molecule compound
3-(furan-2-yl)-11-(4-methoxyphenyl)-10-(2-phenylethyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK060695
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)Nc2c(N1CCc1ccccc1)cccc2
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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 C32H30N2O3 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O3/c1-36-25-15-13-23(14-16-25)32-31-27(20-24(21-29(31)35)30-12-7-19-37-30)33-26-10-5-6-11-28(26)34(32)18-17-22-8-3-2-4-9-22/h2-16,19,24,32-33H,17-18,20-21H2,1H3InChIKey
XKWWJAXGRWBNNX-UHFFFAOYSA-NSynonyms
3(2FURYL)11(4METHOXYPHENYL)10(2PHENYLETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(furan2yl)11(4methoxyphenyl)10(2phenylethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(furan2yl)6(4methoxyphenyl)5(2phenylethyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C5N2CCC6=CC=CC=C6
COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)Nc2c(N1CCc1ccccc1)cccc2
InChI=1SC32H30N2O3c13625151323(141625)323127(2024(2129(31)35)30127193730)332610561128(26)34(32)1817228324922h21619243233H17182021H21H3
MFCD03488810
STK060695
ZINC000001410652
ZINC000009554150
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