Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-4-(pyrimidin-2-yl)piperazine-1-carbothioamide
Catalog ID
STK469786
SMILES S=C(N1CCN(CC1)c1ncccn1)Nc1ccc2c(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 C16H17N5O2S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O2S/c24-16(19-12-2-3-13-14(10-12)23-11-22-13)21-8-6-20(7-9-21)15-17-4-1-5-18-15/h1-5,10H,6-9,11H2,(H,19,24)InChIKey
ISBVJNZBRTVXAR-UHFFFAOYSA-NSynonyms
(2HBENZO(34D)13DIOXOLAN5YLAMINO)(4PYRIMIDIN2YLPIPERAZINYL)METHANE1THIONE
C1CN(CCN1C2=NC=CC=N2)C(=S)NC3=CC4=C(C=C3)OCO4
InChI=1SC16H17N5O2Sc2416(1912231314(1012)23112213)218620(7921)15174151815h1510H6911H2(H1924)
MFCD05991892
N(13benzodioxol5yl)4(pyrimidin2yl)piperazine1carbothioamide
N(13BENZODIOXOL5YL)4PYRIMIDIN2YLPIPERAZINE1CARBOTHIOAMIDE
ZINC000000612301
ZINC00612301
ZINC612301
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