Vitas-M small molecule compound

3-(4-chlorophenyl)-3-(1H-pyrrol-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Catalog ID
STL493832
SMILES O=C(CC(n1cccc1)c1ccc(cc1)Cl)NC1CC(C)(C)NC(C1)(C)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 C22H30ClN3O MW 387.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30ClN3O/c1-21(2)14-18(15-22(3,4)25-21)24-20(27)13-19(26-11-5-6-12-26)16-7-9-17(23)10-8-16/h5-12,18-19,25H,13-15H2,1-4H3,(H,24,27)
InChIKey
ARSOVFYJXMHHKV-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)3(1Hpyrrol1yl)N(2266tetramethylpiperidin4yl)propanamide
3(4chlorophenyl)3pyrrol1ylN(2266tetramethylpiperidin4yl)propanamide
CC1(CC(CC(N1)(C)C)NC(=O)CC(C2=CC=C(C=C2)Cl)N3C=CC=C3)C
InChI=1SC22H30ClN3Oc121(2)1418(1522(34)2521)2420(27)1319(2611561226)167917(23)10816h512181925H1315H214H3(H2427)
MFCD29057762
ZINC000253395958
ZINC000253395960

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Available files

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