Vitas-M small molecule compound

4-{(2Z)-2-[3-(4-nitrophenyl)-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazinyl}benzenesulfonamide

Catalog ID
STK045328
SMILES O=C1N(N=C(/C/1=N/Nc1ccc(cc1)S(=O)(=O)N)c1ccc(cc1)[N+](=O)[O-])c1scc(n1)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 C24H17N7O5S2 MW 547.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N7O5S2/c25-38(35,36)19-12-8-17(9-13-19)27-28-22-21(16-6-10-18(11-7-16)31(33)34)29-30(23(22)32)24-26-20(14-37-24)15-4-2-1-3-5-15/h1-14,27H,(H2,25,35,36)/b28-22-
InChIKey
WXNBGTSNQXGLTG-SLMZUGIISA-N
Synonyms

4((2Z)2(3(4NITROPHENYL)5OXO1(4PHENYL13THIAZOL2YL)15DIHYDRO4HPYRAZOL4YLIDENE)HYDRAZINYL)BENZENESULFONAMIDE
4((2Z)2(3(4NITROPHENYL)5OXO1(4PHENYL13THIAZOL2YL)PYRAZOL4YLIDENE)HYDRAZINYL)BENZENESULFONAMIDE
C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)S(=O)(=O)N)C(=N3)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC24H17N7O5S2c2538(3536)1912817(91319)27282221(1661018(11716)31(33)34)2930(23(22)32)242620(143724)154213515h11427H(H2253536)b2822
MFCD01418504
O=C1N(N=C(C1=NNc1ccc(cc1)S(=O)(=O)N)c1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1ccccc1
STK045328
ZINC000100005799
ZINC100529603

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Available files

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