Vitas-M small molecule compound

14-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydrobenzo[7,8]indolizino[2,3-b]quinoxaline

Catalog ID
STK685130
SMILES CCOc1cc(ccc1OCC)c1c2nc3ccccc3nc2n2c1c1cc(OCC)c(cc1CC2)OCC

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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 C32H33N3O4 MW 523.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O4/c1-5-36-25-14-13-21(18-26(25)37-6-2)29-30-32(34-24-12-10-9-11-23(24)33-30)35-16-15-20-17-27(38-7-3)28(39-8-4)19-22(20)31(29)35/h9-14,17-19H,5-8,15-16H2,1-4H3
InChIKey
XSKJEIBKRZMPFE-UHFFFAOYSA-N
Synonyms
14(34diethoxyphenyl)23diethoxy56dihydrobenzo(78)indolizino(23b)quinoxaline
CCOC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C5=NC6=CC=CC=C6N=C25)OCC)OCC)OCC
Registry IDs
MFCD05857562
ZINC000012412237
ZINC12412237

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Available files

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