Vitas-M small molecule compound

3-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-4-methyl-6H-benzo[c]chromen-6-one

Catalog ID
STL520639
SMILES COc1ccc2c(c1)c(C(=O)COc1ccc3c(c1C)oc(=O)c1c3cccc1)c(n2C)C

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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 C27H23NO5 MW 441.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO5/c1-15-24(12-10-19-18-7-5-6-8-20(18)27(30)33-26(15)19)32-14-23(29)25-16(2)28(3)22-11-9-17(31-4)13-21(22)25/h5-13H,14H2,1-4H3
InChIKey
SVIXHRJFKXPGHF-UHFFFAOYSA-N
Synonyms
858750-85-3
1750565
3(2(5methoxy12dimethyl1Hindol3yl)2oxoethoxy)4methyl6Hbenzo(c)chromen6one
3(2(5METHOXY12DIMETHYLINDOL3YL)2OXOETHOXY)4METHYLBENZO(C)CHROMEN6ONE
858750853
InChI=1SC27H23NO5c11524(12101918756820(18)27(30)3326(15)19)321423(29)2516(2)28(3)2211917(314)1321(22)25h513H14H214H3
MFCD03852783
ZINC000002093765
ZINC2093765

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Available files

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