Vitas-M small molecule compound
3-methyl-4-(4-methylphenyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Catalog ID
STL174098
SMILES C=CCNC(=S)N1CCN(C(C1)C)c1ccc(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 C16H23N3S MW 289.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3S/c1-4-9-17-16(20)18-10-11-19(14(3)12-18)15-7-5-13(2)6-8-15/h4-8,14H,1,9-12H2,2-3H3,(H,17,20)InChIKey
HQKNAPUPMHTPSO-UHFFFAOYSA-NSynonyms
3methyl4(4methylphenyl)N(prop2en1yl)piperazine1carbothioamide
3METHYL4(4METHYLPHENYL)NPROP2ENYLPIPERAZINE1CARBOTHIOAMIDE
CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NCC=C
InChI=1SC16H23N3Sc1491716(20)18101119(14(3)1218)157513(2)6815h4814H1912H223H3(H1720)
MFCD04129329
ZINC000002778110
ZINC000002778111
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