Vitas-M small molecule compound
3-amino-4-formyl-2-[2-oxo-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]cyclopent-3-ene-1,1,2-tricarbonitrile
Catalog ID
STK765453
SMILES O=CC1=C(N)C(C(C1)(C#N)C#N)(C#N)CC(=O)C12CC3CC(C2)CC(C1)C3
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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 C21H22N4O2 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2/c22-10-20(11-23)7-16(9-26)18(25)21(20,12-24)8-17(27)19-4-13-1-14(5-19)3-15(2-13)6-19/h9,13-15H,1-8,25H2InChIKey
UREBJGVXXWXYDI-UHFFFAOYSA-NSynonyms
2(2(1ADAMANTYL)2KETOETHYL)3AMINO4FORMYLCYCLOPENT3ENE112TRICARBONITRILE
2(2(1ADAMANTYL)2OXIDANYLIDENEETHYL)3AZANYL4METHANOYLCYCLOPENT3ENE112TRICARBONITRILE
2(2(1ADAMANTYL)2OXOETHYL)3AMINO4FORMYL3CYCLOPENTENE112TRICARBONITRILE
2(2(1ADAMANTYL)2OXOETHYL)3AMINO4FORMYLCYCLOPENT3ENE112TRICARBONITRILE
2(2(ADAMANTAN1YL)2OXOETHYL)3AMINO4FORMYLCYCLOPENT3ENE112TRICARBONITRILE
2(2ADAMANTAN1YL2OXOETHYL)3AMINO4FORMYLCYCLOPENT3ENE112TRICARBONITRILE
3amino4formyl2(2oxo2(tricyclo(3311~37~)dec1yl)ethyl)cyclopent3ene112tricarbonitrile
C1C2CC3CC1CC(C2)(C3)C(=O)CC4(C(=C(CC4(C#N)C#N)C=O)N)C#N
InChI=1SC21H22N4O2c221020(1123)716(926)18(25)21(201224)817(27)19413114(519)315(213)619h91315H1825H2
MFCD02933705
ZINC000004170922
ZINC000004170924
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.