Vitas-M small molecule compound
(2E)-N-[1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-phenyl-1H-pyrazol-5-yl]-3-phenylprop-2-enamide
Catalog ID
STL235651
SMILES O=C(Nc1cc(nn1C1CCS(=O)(=O)C1)c1ccccc1)/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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c26-22(12-11-17-7-3-1-4-8-17)23-21-15-20(18-9-5-2-6-10-18)24-25(21)19-13-14-29(27,28)16-19/h1-12,15,19H,13-14,16H2,(H,23,26)/b12-11+InChIKey
WXXYUDDUZSKCJA-VAWYXSNFSA-NSynonyms
1010865-99-2(2E)N(1(11dioxidotetrahydrothiophen3yl)3phenyl1Hpyrazol5yl)3phenylprop2enamide
(2E)N(1(11DIOXOTHIOLAN3YL)3PHENYLPYRAZOL5YL)3PHENYLPROP2ENAMIDE
(E)N(2(11dioxothiolan3yl)5phenylpyrazol3yl)3phenylprop2enamide
1010865992
C1CS(=O)(=O)CC1N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4
InChI=1SC22H21N3O3Sc2622(1211177314817)23211520(1895261018)2425(21)19131429(2728)1619h1121519H131416H2(H2326)b1211+
MFCD09858814
N(1(11dioxidotetrahydrothiophen3yl)3phenyl1Hpyrazol5yl)cinnamamide
O=C(Nc1cc(nn1C1CCS(=O)(=O)C1)c1ccccc1)C=Cc1ccccc1
ZINC000013735575
ZINC000013735577
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