Vitas-M small molecule compound
4-(4-methylquinolin-2-yl)-N-[3-(morpholin-4-yl)propyl]piperazine-1-carbothioamide
Catalog ID
STL239045
SMILES S=C(N1CCN(CC1)c1cc(C)c2c(n1)cccc2)NCCCN1CCOCC1
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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 C22H31N5OS MW 413.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N5OS/c1-18-17-21(24-20-6-3-2-5-19(18)20)26-9-11-27(12-10-26)22(29)23-7-4-8-25-13-15-28-16-14-25/h2-3,5-6,17H,4,7-16H2,1H3,(H,23,29)InChIKey
ANTWSRFHRDFNKO-UHFFFAOYSA-NSynonyms
951926-57-14(4methylquinolin2yl)N(3(morpholin4yl)propyl)piperazine1carbothioamide
4(4methylquinolin2yl)N(3morpholin4ylpropyl)piperazine1carbothioamide
4(4methylquinolin2yl)N(3morpholinopropyl)piperazine1carbothioamide
951926571
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(=S)NCCCN4CCOCC4
InChI=1SC22H31N5OSc1181721(2420632519(18)20)2691127(121026)22(29)2374825131528161425h235617H4716H21H3(H2329)
MFCD09853954
ZINC000013693138
ZINC13693138
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