Vitas-M small molecule compound
1-[(2E)-3-phenylprop-2-en-1-yl]-4-(thiophen-2-ylsulfonyl)piperazine
Catalog ID
STK863116
SMILES O=S(=O)(c1cccs1)N1CCN(CC1)C/C=C/c1ccccc1
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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 C17H20N2O2S2 MW 348.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2S2/c20-23(21,17-9-5-15-22-17)19-13-11-18(12-14-19)10-4-8-16-6-2-1-3-7-16/h1-9,15H,10-14H2/b8-4+InChIKey
FQEAUZGLCDVOOY-XBXARRHUSA-NSynonyms
1053057-36-51((2E)3phenylprop2en1yl)4(thiophen2ylsulfonyl)piperazine
1((E)3PHENYLPROP2ENYL)4THIOPHEN2YLSULFONYLPIPERAZINE
1(3PHENYLALLYL)4(THIOPHENE2SULFONYL)PIPERAZINE
1053057365
1cinnamyl4(thiophen2ylsulfonyl)piperazinehydrochloride
2((4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)SULFONYL)THIOPHENE
C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3
InChI=1SC17H20N2O2S2c2023(211795152217)19131118(121419)1048166213716h1915H1014H2b84+
MFCD01795571
O=S(=O)(c1cccs1)N1CCN(CC1)CC=Cc1ccccc1
O=S(=O)(c1cccs1)N1CCN(CC1)CC=Cc1ccccc1Cl
ZINC000034890207
ZINC34890207
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