Vitas-M small molecule compound

3-benzyl-7-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-4,8-dimethyl-2H-chromen-2-one

Catalog ID
STL520803
SMILES Cc1c(OCC(=O)c2c3ccccc3n(c2C)C)ccc2c1oc(=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/c1-18-22-14-15-27(19(2)29(22)35-30(33)24(18)16-21-10-6-5-7-11-21)34-17-26(32)28-20(3)31(4)25-13-9-8-12-23(25)28/h5-15H,16-17H2,1-4H3
InChIKey
ADXDXCVXQVTXOM-UHFFFAOYSA-N
Synonyms
858750-79-5
1751862
3benzyl7(2(12dimethyl1Hindol3yl)2oxoethoxy)48dimethyl2Hchromen2one
3BENZYL7(2(12DIMETHYLINDOL3YL)2OXOETHOXY)48DIMETHYLCHROMEN2ONE
858750795
InChI=1SC30H27NO4c11822141527(19(2)29(22)3530(33)24(18)1621106571121)341726(32)2820(3)31(4)2513981223(25)28h515H1617H214H3
MFCD03853582
ZINC000002095418
ZINC2095418

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Available files

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