Vitas-M small molecule compound

N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-(1-methyl-1H-indol-3-yl)butanamide

Catalog ID
STL550892
SMILES COc1cc2C(CCc2cc1OC)NC(=O)CCCc1cn(c2c1cccc2)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 C24H28N2O3 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O3/c1-26-15-17(18-8-4-5-9-21(18)26)7-6-10-24(27)25-20-12-11-16-13-22(28-2)23(29-3)14-19(16)20/h4-5,8-9,13-15,20H,6-7,10-12H2,1-3H3,(H,25,27)
InChIKey
CXFQXFYAVAGZND-UHFFFAOYSA-N
Synonyms

~(N)(56dimethoxy23dihydro1~(H)inden1yl)4(1methylindol3yl)butanamide
129895529
InChI=1SC24H28N2O3c1261517(18845921(18)26)761024(27)25201211161322(282)23(293)1419(16)20h4589131520H671012H213H3(H2527)
MFCD31757836
N(56dimethoxy23dihydro1Hinden1yl)4(1methyl1Hindol3yl)butanamide
ZINC000524730938
ZINC000524730939

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Available files

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