Vitas-M small molecule compound
1-(4-methylphenyl)-3-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]urea
Catalog ID
STK452443
SMILES O=C(Nc1scc(n1)C12CC3CC(C2)CC(C1)C3)Nc1ccc(cc1)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 C21H25N3OS MW 367.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3OS/c1-13-2-4-17(5-3-13)22-19(25)24-20-23-18(12-26-20)21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,12,14-16H,6-11H2,1H3,(H2,22,23,24,25)InChIKey
MAPOFZKIFSRWNS-UHFFFAOYSA-NSynonyms
((4ADAMANTANYL(13THIAZOL2YL))AMINO)N(4METHYLPHENYL)CARBOXAMIDE
1(4(1ADAMANTYL)13THIAZOL2YL)3(4METHYLPHENYL)UREA
1(4methylphenyl)3(4(tricyclo(3311~37~)dec1yl)13thiazol2yl)urea
CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4
InChI=1SC21H25N3OSc1132417(5313)2219(25)24202318(122620)21914615(1021)816(714)1121h25121416H611H21H3(H222232425)
MFCD02608083
ZINC000005751869
ZINC05751869
ZINC5751869
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