Vitas-M small molecule compound

3-[(4S)-1-benzyl-2,5-dioxoimidazolidin-4-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Catalog ID
STK623953
SMILES O=C(NC1CC(C)(C)NC(C1)(C)C)CC[C@@H]1NC(=O)N(C1=O)Cc1ccccc1

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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 C22H32N4O3 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N4O3/c1-21(2)12-16(13-22(3,4)25-21)23-18(27)11-10-17-19(28)26(20(29)24-17)14-15-8-6-5-7-9-15/h5-9,16-17,25H,10-14H2,1-4H3,(H,23,27)(H,24,29)/t17-/m0/s1
InChIKey
HRBQZTIFLYMVSB-KRWDZBQOSA-N
Synonyms
956921-90-7
(S)3(1benzyl25dioxoimidazolidin4yl)N(2266tetramethylpiperidin4yl)propanamide
3((4S)1benzyl25dioxoimidazolidin4yl)N(2266tetramethylpiperidin4yl)propanamide
956921907
CC1(CC(CC(N1)(C)C)NC(=O)CCC2C(=O)N(C(=O)N2)CC3=CC=CC=C3)C
InChI=1SC22H32N4O3c121(2)1216(1322(34)2521)2318(27)11101719(28)26(20(29)2417)14158657915h59161725H1014H214H3(H2327)(H2429)t17m0s1
MFCD09790785
O=C(NC1CC(C)(C)NC(C1)(C)C)CC(C@@H)1NC(=O)N(C1=O)Cc1ccccc1
ZINC000008991777
ZINC8991777

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Available files

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