Vitas-M small molecule compound

methyl 4-[10-acetyl-3-(3,4-dimethoxyphenyl)-1-hydroxy-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-11-yl]benzoate

Catalog ID
STK051385
SMILES COC(=O)c1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C)cccc2)c1ccc(c(c1)OC)OC

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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 C31H30N2O6 MW 526.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O6/c1-18(34)33-25-8-6-5-7-23(25)32-24-15-22(21-13-14-27(37-2)28(17-21)38-3)16-26(35)29(24)30(33)19-9-11-20(12-10-19)31(36)39-4/h5-14,17,22,30,35H,15-16H2,1-4H3
InChIKey
OSZYHWAHVAQBIZ-UHFFFAOYSA-N
Synonyms

COC(=O)c1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C)cccc2)c1ccc(c(c1)OC)OC
methyl4(10acetyl3(34dimethoxyphenyl)1hydroxy341011tetrahydro2Hdibenzo(be)(14)diazepin11yl)benzoate
MFCD03372651
STK051385
ZINC000101443273
ZINC000101443281

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.