Vitas-M small molecule compound

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

Catalog ID
STK403401
SMILES Cc1ccc(cc1)C1CC2=C(C(=O)C1)C(Nc1c(N2)cccc1)c1ccccc1OCc1ccccc1

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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 C33H30N2O2 MW 486.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O2/c1-22-15-17-24(18-16-22)25-19-29-32(30(36)20-25)33(35-28-13-7-6-12-27(28)34-29)26-11-5-8-14-31(26)37-21-23-9-3-2-4-10-23/h2-18,25,33-35H,19-21H2,1H3
InChIKey
VZIKJQHLGLWLLB-UHFFFAOYSA-N
Synonyms

11(2(benzyloxy)phenyl)3(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4methylphenyl)6(2phenylmethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=CC=C5OCC6=CC=CC=C6)C(=O)C2
InChI=1SC33H30N2O2c122151724(181622)25192932(30(36)2025)33(352813761227(28)3429)2611581431(26)37212393241023h218253335H1921H21H3
MFCD03489226
ZINC000009805250
ZINC000009805253

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Available files

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