Vitas-M small molecule compound
[4-amino-2-(ethylamino)-1,3-thiazol-5-yl](tricyclo[3.3.1.1~3,7~]dec-1-yl)methanone
Catalog ID
STK058180
SMILES CCNc1sc(c(n1)N)C(=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 C16H23N3OS MW 305.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3OS/c1-2-18-15-19-14(17)12(21-15)13(20)16-6-9-3-10(7-16)5-11(4-9)8-16/h9-11H,2-8,17H2,1H3,(H,18,19)InChIKey
HHDMAKDBPXTCHI-UHFFFAOYSA-NSynonyms
340809-14-5(3r5r7r)adamantan1yl(4amino2(ethylamino)thiazol5yl)methanone
(4amino2(ethylamino)13thiazol5yl)(tricyclo(3311~37~)dec1yl)methanone
1ADAMANTYL(4AMINO2(ETHYLAMINO)13THIAZOL5YL)METHANONE
1ADAMANTYL(4AMINO2(ETHYLAMINO)5THIAZOLYL)METHANONE
1ADAMANTYL(4AMINO2(ETHYLAMINO)THIAZOL5YL)METHANONE
1ADAMANTYL(4AZANYL2(ETHYLAMINO)13THIAZOL5YL)METHANONE
340809145
5(ADAMANTAN1YLCARBONYL)2NETHYL13THIAZOLE24DIAMINE
ADAMANTAN1YL(4AMINO2ETHYLAMINOTHIAZOL5YL)METHANONE
ADAMANTANYL4AMINO2(ETHYLAMINO)(13THIAZOL5YL)KETONE
CCNC1=NC(=C(S1)C(=O)C23CC4CC(C2)CC(C4)C3)N
CCNc1sc(c(n1)N)C(=O)C12CC3CC(C2)CC(C1)C3
InChI=1SC16H23N3OSc1218151914(17)12(2115)13(20)1669310(716)511(49)816h911H2817H21H3(H1819)
STK058180
ZINC000004592579
ZINC04592579
ZINC4592579
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.