Vitas-M small molecule compound
2-(methylamino)-5-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]-1,3-thiazole-4-carboxamide
Catalog ID
STK497473
SMILES CNc1sc(c(n1)C(=O)N)NC(=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 C16H22N4O2S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O2S/c1-18-15-19-11(12(17)21)13(23-15)20-14(22)16-5-8-2-9(6-16)4-10(3-8)7-16/h8-10H,2-7H2,1H3,(H2,17,21)(H,18,19)(H,20,22)InChIKey
SDSCBBBNRILSHO-UHFFFAOYSA-NSynonyms
2(methylamino)5((tricyclo(3311~37~)dec1ylcarbonyl)amino)13thiazole4carboxamide
5(adamantane1carbonylamino)2(methylamino)13thiazole4carboxamide
5(ADAMANTANYLCARBONYLAMINO)2(METHYLAMINO)13THIAZOLE4CARBOXAMIDE
CNC1=NC(=C(S1)NC(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N
InChI=1SC16H22N4O2Sc118151911(12(17)21)13(2315)2014(22)165829(616)410(38)716h810H27H21H3(H21721)(H1819)(H2022)
ZINC000012417191
ZINC12417191
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.