Vitas-M small molecule compound

3-(3-acetyl-1H-indol-1-yl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)propanamide

Catalog ID
STL569351
SMILES COc1cc2C(CCc2cc1OC)NC(=O)CCn1cc(c2c1cccc2)C(=O)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 C24H26N2O4 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O4/c1-15(27)19-14-26(21-7-5-4-6-17(19)21)11-10-24(28)25-20-9-8-16-12-22(29-2)23(30-3)13-18(16)20/h4-7,12-14,20H,8-11H2,1-3H3,(H,25,28)
InChIKey
FBVNEQBCLHQUHC-UHFFFAOYSA-N
Synonyms

128963249
3(3acetyl1Hindol1yl)N(56dimethoxy23dihydro1Hinden1yl)propanamide
3(3acetylindol1yl)N(56dimethoxy23dihydro1Hinden1yl)propanamide
InChI=1SC24H26N2O4c115(27)191426(21754617(19)21)111024(28)252098161222(292)23(303)1318(16)20h47121420H811H213H3(H2528)
MFCD32262390
ZINC000524734435
ZINC000524734436

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Available files

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