Vitas-M small molecule compound

1-(2,2,6,6-tetramethylpiperidin-4-yl)-3-tricyclo[3.3.1.1~3,7~]dec-1-ylurea

Catalog ID
STK326399
SMILES O=C(NC12CC3CC(C2)CC(C1)C3)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 C20H35N3O MW 333.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H35N3O/c1-18(2)11-16(12-19(3,4)23-18)21-17(24)22-20-8-13-5-14(9-20)7-15(6-13)10-20/h13-16,23H,5-12H2,1-4H3,(H2,21,22,24)
InChIKey
GBNFAYJFSCSVOT-UHFFFAOYSA-N
Synonyms
523991-33-5
1((1s3s)adamantan1yl)3(2266tetramethylpiperidin4yl)urea
1(1adamantyl)3(2266tetramethylpiperidin4yl)urea
1(2266tetramethylpiperidin4yl)3tricyclo(3311~37~)dec1ylurea
523991335
CC1(CC(CC(N1)(C)C)NC(=O)NC23CC4CC(C2)CC(C4)C3)C
InChI=1SC20H35N3Oc118(2)1116(1219(34)2318)2117(24)2220813514(920)715(613)1020h131623H512H214H3(H2212224)
MFCD03488825
ZINC000004977816
ZINC4977816

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Available files

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