Vitas-M small molecule compound

3,4-dimethoxy-6-[3-methoxy-4-(2-methylpropoxy)benzyl]-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Catalog ID
STL523822
SMILES COc1cc(ccc1OCC(C)C)Cn1c2c3ccccc3C(=O)c2c2c(c1=O)c(OC)c(cc2)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 C30H29NO6 MW 499.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29NO6/c1-17(2)16-37-22-12-10-18(14-24(22)35-4)15-31-27-19-8-6-7-9-20(19)28(32)25(27)21-11-13-23(34-3)29(36-5)26(21)30(31)33/h6-14,17H,15-16H2,1-5H3
InChIKey
UCFZJGFZASGBCP-UHFFFAOYSA-N
Synonyms

127254003
34dimethoxy6((3methoxy4(2methylpropoxy)phenyl)methyl)indeno(12c)isoquinoline511dione
34dimethoxy6(3methoxy4(2methylpropoxy)benzyl)5Hindeno(12c)isoquinoline511(6H)dione
6(4isobutoxy3methoxybenzyl)34dimethoxy5Hindeno(12c)isoquinoline511(6H)dione
InChI=1SC30H29NO6c117(2)163722121018(1424(22)354)15312719867920(19)28(32)25(27)21111323(343)29(365)26(21)30(31)33h61417H1516H215H3
MFCD31753250
ZINC000604406374
ZINC604406374

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Available files

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