Vitas-M small molecule compound

4-(1-methyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Catalog ID
STL312643
SMILES O=C(NC1CC(C)(C)NC(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 C22H33N3O MW 355.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N3O/c1-21(2)13-17(14-22(3,4)24-21)23-20(26)12-8-9-16-15-25(5)19-11-7-6-10-18(16)19/h6-7,10-11,15,17,24H,8-9,12-14H2,1-5H3,(H,23,26)
InChIKey
NWNJCTGBSYEXAM-UHFFFAOYSA-N
Synonyms
1401566-36-6
1401566366
4(1methyl1Hindol3yl)N(2266tetramethylpiperidin4yl)butanamide
4(1methylindol3yl)N(2266tetramethylpiperidin4yl)butanamide
CC1(CC(CC(N1)(C)C)NC(=O)CCCC2=CN(C3=CC=CC=C32)C)C
InChI=1SC22H33N3Oc121(2)1317(1422(34)2421)2320(26)1289161525(5)1911761018(16)19h671011151724H891214H215H3(H2326)
MFCD22586207
ZINC000079501606
ZINC79501606

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Available files

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