Vitas-M small molecule compound

cyclopropyl[3-(furan-2-yl)-1-hydroxy-11-(3,4,5-trimethoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]methanone

Catalog ID
STK052910
SMILES COc1c(OC)cc(cc1OC)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C1CC1)cccc2)c1ccco1

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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 C30H30N2O6 MW 514.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O6/c1-35-25-15-19(16-26(36-2)29(25)37-3)28-27-21(13-18(14-23(27)33)24-9-6-12-38-24)31-20-7-4-5-8-22(20)32(28)30(34)17-10-11-17/h4-9,12,15-18,28,33H,10-11,13-14H2,1-3H3
InChIKey
QFUKDADJYVPFSX-UHFFFAOYSA-N
Synonyms

COc1c(OC)cc(cc1OC)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C1CC1)cccc2)c1ccco1
cyclopropyl(3(furan2yl)1hydroxy11(345trimethoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)methanone
MFCD03372668
STK052910
ZINC000101445836
ZINC000101445843

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Available files

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