Vitas-M small molecule compound
4-(1,3-benzodioxol-5-ylmethyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Catalog ID
STK374923
SMILES C=CCNC(=S)N1CCN(CC1)Cc1ccc2c(c1)OCO2
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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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-2-5-17-16(22)19-8-6-18(7-9-19)11-13-3-4-14-15(10-13)21-12-20-14/h2-4,10H,1,5-9,11-12H2,(H,17,22)InChIKey
WIIGZGBCFWVMHG-UHFFFAOYSA-NSynonyms
(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)(PROP2ENYLAMINO)METHANE1THIONE
4(13benzodioxol5ylmethyl)N(prop2en1yl)piperazine1carbothioamide
4(13BENZODIOXOL5YLMETHYL)NPROP2ENYLPIPERAZINE1CARBOTHIOAMIDE
4BENZO(13)DIOXOL5YLMETHYLPIPERAZINE1CARBOTHIOICACIDALLYLAMIDE
C=CCNC(=S)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
InChI=1SC16H21N3O2Sc1251716(22)198618(7919)1113341415(1013)21122014h2410H1591112H2(H1722)
MFCD01332973
ZINC000020097945
ZINC20097945
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