Vitas-M small molecule compound

11-[4-(benzyloxy)phenyl]-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK016194
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)OCc1ccccc1

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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 C33H30N2O3 MW 502.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O3/c1-37-26-15-11-23(12-16-26)25-19-30-32(31(36)20-25)33(35-29-10-6-5-9-28(29)34-30)24-13-17-27(18-14-24)38-21-22-7-3-2-4-8-22/h2-18,25,33-35H,19-21H2,1H3
InChIKey
ULBHKGVKJGMYAV-UHFFFAOYSA-N
Synonyms

11(4(benzyloxy)phenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4METHOXYPHENYL)11(4(PHENYLMETHOXY)PHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(4methoxyphenyl)6(4phenylmethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)OCc1ccccc1
InChI=1SC33H30N2O3c13726151123(121626)25193032(31(36)2025)33(35291065928(29)3430)24131727(181424)3821227324822h218253335H1921H21H3
MFCD01825178
STK016194
ZINC000004064843
ZINC000004064860

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Available files

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