Vitas-M small molecule compound
(2E)-N-{[4-(pyridin-2-yl)piperazin-1-yl]carbonothioyl}-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK329950
SMILES O=C(NC(=S)N1CCN(CC1)c1ccccn1)/C=C/c1cccs1
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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 C17H18N4OS2 MW 358.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4OS2/c22-16(7-6-14-4-3-13-24-14)19-17(23)21-11-9-20(10-12-21)15-5-1-2-8-18-15/h1-8,13H,9-12H2,(H,19,22,23)/b7-6+InChIKey
BYHWLPUYYRPYRA-VOTSOKGWSA-NSynonyms
370573-37-8(2E)N((4(pyridin2yl)piperazin1yl)carbonothioyl)3(thiophen2yl)prop2enamide
(E)N(4(pyridin2yl)piperazine1carbonothioyl)3(thiophen2yl)acrylamide
(E)N(4PYRIDIN2YLPIPERAZINE1CARBOTHIOYL)3THIOPHEN2YLPROP2ENAMIDE
370573378
C1CN(CCN1C2=CC=CC=N2)C(=S)NC(=O)C=CC3=CC=CS3
InChI=1SC17H18N4OS2c2216(761443132414)1917(23)2111920(101221)1551281815h1813H912H2(H192223)b76+
MFCD02223063
N(4PYRIDIN2YLPIPERAZINE1CARBOTHIOYL)3THIOPHEN2YLACRYLAMIDE
O=C(NC(=S)N1CCN(CC1)c1ccccn1)C=Cc1cccs1
ZINC000018192695
ZINC18192695
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