Vitas-M small molecule compound

N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-4-(1-methyl-1H-indol-3-yl)butanamide

Catalog ID
STL539171
SMILES O=C(NC1CCOC(C1)(C)C)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 C20H28N2O2 MW 328.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2O2/c1-20(2)13-16(11-12-24-20)21-19(23)10-6-7-15-14-22(3)18-9-5-4-8-17(15)18/h4-5,8-9,14,16H,6-7,10-13H2,1-3H3,(H,21,23)
InChIKey
SNCAKUHASCJIIW-UHFFFAOYSA-N
Synonyms
1401601-03-3
~(N)(22dimethyloxan4yl)4(1methylindol3yl)butanamide
1401601033
71754399
InChI=1SC20H28N2O2c120(2)1316(11122420)2119(23)1067151422(3)18954817(15)18h45891416H671013H213H3(H2123)
MFCD22574736
N(22DIMETHYLOXAN4YL)4(1METHYLINDOL3YL)BUTANAMIDE
N(22dimethyltetrahydro2Hpyran4yl)4(1methyl1Hindol3yl)butanamide
ZINC000079193863
ZINC000079193866

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Available files

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