Vitas-M small molecule compound

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

Catalog ID
STK030076
SMILES CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(c(c2)OC)OC)C1c1ccc(cc1)C(=O)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 C35H38N2O6 MW 582.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N2O6/c1-5-6-7-12-32(39)37-28-11-9-8-10-26(28)36-27-19-25(24-17-18-30(41-2)31(21-24)42-3)20-29(38)33(27)34(37)22-13-15-23(16-14-22)35(40)43-4/h8-11,13-18,21,25,34,38H,5-7,12,19-20H2,1-4H3
InChIKey
ZVYPWJUQUIOWIS-UHFFFAOYSA-N
Synonyms

CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(c(c2)OC)OC)C1c1ccc(cc1)C(=O)OC
methyl4(3(34dimethoxyphenyl)10hexanoyl1hydroxy341011tetrahydro2Hdibenzo(be)(14)diazepin11yl)benzoate
MFCD03312749
STK030076
ZINC000100750463
ZINC000100750469

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Available files

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