Vitas-M small molecule compound
4-[(4Z)-3-methyl-4-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonamide
Catalog ID
STK839020
SMILES CC1=NN(C(=O)/C/1=C\c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])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 C21H16N4O6S MW 452.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O6S/c1-13-19(21(26)24(23-13)15-6-9-18(10-7-15)32(22,29)30)12-17-8-11-20(31-17)14-2-4-16(5-3-14)25(27)28/h2-12H,1H3,(H2,22,29,30)/b19-12-InChIKey
JBCSJPDDCQAKCW-UNOMPAQXSA-NSynonyms
(Z)4(3methyl4((5(4nitrophenyl)furan2yl)methylene)5oxo45dihydro1Hpyrazol1yl)benzenesulfonamide
4((4Z)3methyl4((5(4nitrophenyl)furan2yl)methylidene)5oxo45dihydro1Hpyrazol1yl)benzenesulfonamide
4((4Z)3METHYL4((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)5OXOPYRAZOL1YL)BENZENESULFONAMIDE
CC1=NN(C(=O)C1=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)S(=O)(=O)N
CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC21H16N4O6Sc11319(21(26)24(2313)156918(10715)32(2229)30)121781120(3117)142416(5314)25(27)28h212H1H3(H2222930)b1912
MFCD02053095
ZINC000009012304
ZINC09012304
ZINC9012304
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