Vitas-M small molecule compound
(2E)-3-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]-N-(furan-2-ylmethyl)-2-(phenylsulfonyl)prop-2-enamide
Catalog ID
STK706478
SMILES Fc1ccc(cc1)c1nn(cc1/C=C(/S(=O)(=O)c1ccccc1)\C(=O)NCc1ccco1)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 C29H22FN3O4S MW 527.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22FN3O4S/c30-23-15-13-21(14-16-23)28-22(20-33(32-28)24-8-3-1-4-9-24)18-27(29(34)31-19-25-10-7-17-37-25)38(35,36)26-11-5-2-6-12-26/h1-18,20H,19H2,(H,31,34)/b27-18+InChIKey
GVYZLKQYZJNWGF-OVVQPSECSA-NSynonyms
(2E)3(3(4fluorophenyl)1phenyl1Hpyrazol4yl)N(furan2ylmethyl)2(phenylsulfonyl)prop2enamide
(E)2(BENZENESULFONYL)3(3(4FLUOROPHENYL)1PHENYLPYRAZOL4YL)N(FURAN2YLMETHYL)PROP2ENAMIDE
(E)3(3(4fluorophenyl)1phenyl1Hpyrazol4yl)N(furan2ylmethyl)2(phenylsulfonyl)acrylamide
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=C(C(=O)NCC4=CC=CO4)S(=O)(=O)C5=CC=CC=C5
Fc1ccc(cc1)c1nn(cc1C=C(S(=O)(=O)c1ccccc1)C(=O)NCc1ccco1)c1ccccc1
InChI=1SC29H22FN3O4Sc3023151321(141623)2822(2033(3228)248314924)1827(29(34)311925107173725)38(3536)26115261226h11820H19H2(H3134)b2718+
MFCD02996379
ZINC000002305003
ZINC2305003
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