Vitas-M small molecule compound
4-[(4Z)-4-{[5-(3-acetylphenyl)furan-2-yl]methylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonamide
Catalog ID
STL330325
SMILES CC1=NN(C(=O)/C/1=C\c1ccc(o1)c1cccc(c1)C(=O)C)c1ccc(cc1)S(=O)(=O)N
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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 C23H19N3O5S MW 449.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O5S/c1-14-21(23(28)26(25-14)18-6-9-20(10-7-18)32(24,29)30)13-19-8-11-22(31-19)17-5-3-4-16(12-17)15(2)27/h3-13H,1-2H3,(H2,24,29,30)/b21-13-InChIKey
GPIZUVSFEOBKQM-BKUYFWCQSA-NSynonyms
(Z)4(4((5(3acetylphenyl)furan2yl)methylene)3methyl5oxo45dihydro1Hpyrazol1yl)benzenesulfonamide
4((4Z)4((5(3acetylphenyl)furan2yl)methylidene)3methyl5oxo45dihydro1Hpyrazol1yl)benzenesulfonamide
4((4Z)4((5(3ACETYLPHENYL)FURAN2YL)METHYLIDENE)3METHYL5OXOPYRAZOL1YL)BENZENESULFONAMIDE
CC1=NN(C(=O)C1=Cc1ccc(o1)c1cccc(c1)C(=O)C)c1ccc(cc1)S(=O)(=O)N
CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC(=CC=C3)C(=O)C)C4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC23H19N3O5Sc11421(23(28)26(2514)186920(10718)32(2429)30)131981122(3119)1753416(1217)15(2)27h313H12H3(H2242930)b2113
MFCD02107983
ZINC000009354884
ZINC09354884
ZINC9354884
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