Vitas-M small molecule compound
(2E)-1-(4-phenylpiperazin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
Catalog ID
STK413797
SMILES O=C(N1CCN(CC1)c1ccccc1)/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 C17H18N2OS MW 298.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2OS/c20-17(9-8-16-7-4-14-21-16)19-12-10-18(11-13-19)15-5-2-1-3-6-15/h1-9,14H,10-13H2/b9-8+InChIKey
DXDYJYNATMSOPE-CMDGGOBGSA-NSynonyms
116557-96-1(2E)1(4phenylpiperazin1yl)3(thiophen2yl)prop2en1one
(2E)1(4PHENYLPIPERAZINYL)3(2THIENYL)PROP2EN1ONE
(E)1(4phenylpiperazin1yl)3(thiophen2yl)prop2en1one
(E)1(4PHENYLPIPERAZIN1YL)3THIOPHEN2YLPROP2EN1ONE
116557961
1PHENYL4(3(2THIENYL)ACRYLOYL)PIPERAZINE
C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=CS3
InChI=1SC17H18N2OSc2017(981674142116)19121018(111319)155213615h1914H1013H2b98+
MFCD01357420
O=C(N1CCN(CC1)c1ccccc1)C=Cc1cccs1
ZINC000000369153
ZINC00369153
ZINC369153
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