Vitas-M small molecule compound
4-(4-acetylphenyl)-N-[3-(morpholin-4-yl)propyl]piperazine-1-carbothioamide
Catalog ID
STL241991
SMILES S=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)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 C20H30N4O2S MW 390.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N4O2S/c1-17(25)18-3-5-19(6-4-18)23-9-11-24(12-10-23)20(27)21-7-2-8-22-13-15-26-16-14-22/h3-6H,2,7-16H2,1H3,(H,21,27)InChIKey
UVSBHUIJDSVJJX-UHFFFAOYSA-NSynonyms
951999-41-04(4acetylphenyl)N(3(morpholin4yl)propyl)piperazine1carbothioamide
4(4ACETYLPHENYL)N(3MORPHOLIN4YLPROPYL)PIPERAZINE1CARBOTHIOAMIDE
4(4acetylphenyl)N(3morpholinopropyl)piperazine1carbothioamide
951999410
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NCCCN3CCOCC3
InChI=1SC20H30N4O2Sc117(25)183519(6418)2391124(121023)20(27)2172822131526161422h36H2716H21H3(H2127)
MFCD09850797
ZINC000020664117
ZINC20664117
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