Vitas-M small molecule compound

3-benzyl-5-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-4,7-dimethyl-2H-chromen-2-one

Catalog ID
STL520588
SMILES Cc1cc(OCC(=O)c2c3ccccc3n(c2C)C)c2c(c1)oc(=O)c(c2C)Cc1ccccc1

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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 C30H27NO4 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27NO4/c1-18-14-26(34-17-25(32)29-20(3)31(4)24-13-9-8-12-22(24)29)28-19(2)23(30(33)35-27(28)15-18)16-21-10-6-5-7-11-21/h5-15H,16-17H2,1-4H3
InChIKey
ABPBXCLWGWNJOJ-UHFFFAOYSA-N
Synonyms
858759-08-7
1751616
3benzyl5(2(12dimethyl1Hindol3yl)2oxoethoxy)47dimethyl2Hchromen2one
3BENZYL5(2(12DIMETHYLINDOL3YL)2OXOETHOXY)47DIMETHYLCHROMEN2ONE
858759087
InChI=1SC30H27NO4c1181426(341725(32)2920(3)31(4)2413981222(24)29)2819(2)23(30(33)3527(28)1518)1621106571121h515H1617H214H3
MFCD03853407
ZINC000002095113
ZINC2095113

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Available files

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