Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Catalog ID
STL178634
SMILES C=CCNC(=S)N1CCN(CC1)c1ccc(cc1)C(=O)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 C16H21N3OS MW 303.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3OS/c1-3-8-17-16(21)19-11-9-18(10-12-19)15-6-4-14(5-7-15)13(2)20/h3-7H,1,8-12H2,2H3,(H,17,21)InChIKey
VKKHZTDKOZIUCO-UHFFFAOYSA-NSynonyms
4(4acetylphenyl)N(prop2en1yl)piperazine1carbothioamide
4(4ACETYLPHENYL)NPROP2ENYLPIPERAZINE1CARBOTHIOAMIDE
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NCC=C
InChI=1SC16H21N3OSc1381716(21)1911918(101219)156414(5715)13(2)20h37H1812H22H3(H1721)
MFCD02827641
ZINC000002809108
ZINC02809108
ZINC2809108
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