Vitas-M small molecule compound
(4Z)-5-(4-nitrophenyl)-4-[2-(4-nitrophenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK001757
SMILES O=C1N(N=C(/C/1=N/Nc1ccc(cc1)[N+](=O)[O-])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 C24H15N7O5S MW 513.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15N7O5S/c32-23-22(27-26-17-8-12-19(13-9-17)31(35)36)21(16-6-10-18(11-7-16)30(33)34)28-29(23)24-25-20(14-37-24)15-4-2-1-3-5-15/h1-14,26H/b27-22-InChIKey
QLOAOYGVNXILTG-QYQHSDTDSA-NSynonyms
(4Z)5(4NITROPHENYL)4((4NITROPHENYL)HYDRAZINYLIDENE)2(4PHENYL13THIAZOL2YL)PYRAZOL3ONE
(4Z)5(4NITROPHENYL)4(2(4NITROPHENYL)HYDRAZINYLIDENE)2(4PHENYL13THIAZOL2YL)24DIHYDRO3HPYRAZOL3ONE
C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)(N+)(=O)(O))C(=N3)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC24H15N7O5Sc322322(27261781219(13917)31(35)36)21(1661018(11716)30(33)34)2829(23)242520(143724)154213515h11426Hb2722
MFCD01418499
O=C1N(N=C(C1=NNc1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1ccccc1
STK001757
ZINC000008916059
ZINC101622153
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