Vitas-M small molecule compound

11-(3-ethoxy-4-hydroxyphenyl)-1-hydroxy-3-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbaldehyde

Catalog ID
STK081580
SMILES CCOc1cc(ccc1O)C1C2=C(O)CC(CC2=Nc2c(N1C=O)cccc2)c1ccc(cc1)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 C29H28N2O5 MW 484.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O5/c1-3-36-27-16-19(10-13-25(27)33)29-28-23(30-22-6-4-5-7-24(22)31(29)17-32)14-20(15-26(28)34)18-8-11-21(35-2)12-9-18/h4-13,16-17,20,29,33-34H,3,14-15H2,1-2H3
InChIKey
CJNBUSXRHFPDAW-UHFFFAOYSA-N
Synonyms

11(3ethoxy4hydroxyphenyl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepine10carbaldehyde
11(3ethoxy4hydroxyphenyl)1hydroxy3(4methoxyphenyl)34dihydro2Hdibenzo(be)(14)diazepine10(11H)carbaldehyde
CCOc1cc(ccc1O)C1C2=C(O)CC(CC2=Nc2c(N1C=O)cccc2)c1ccc(cc1)OC
MFCD03194733
STK081580
ZINC000100980341
ZINC000100980347

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Available files

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