Vitas-M small molecule compound
(4Z)-4-[2-(2-chloro-4-nitrophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK017138
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2ccc(cc2Cl)[N+](=O)[O-])/C1=O)C
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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 C20H15ClN6O4S MW 470.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN6O4S/c1-11-18(24-23-16-8-5-13(27(29)30)9-15(16)21)19(28)26(25-11)20-22-17(10-32-20)12-3-6-14(31-2)7-4-12/h3-10,23H,1-2H3/b24-18-InChIKey
LMIFRVSISUCNRK-MOHJPFBDSA-NSynonyms
314292-66-5(4Z)4((2CHLORO4NITROPHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5METHYLPYRAZOL3ONE
(4Z)4(2(2CHLORO4NITROPHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5METHYL24DIHYDRO3HPYRAZOL3ONE
314292665
CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)(N+)(=O)(O))Cl)C3=NC(=CS3)C4=CC=C(C=C4)OC
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccc(cc2Cl)(N+)(=O)(O))C1=O)C
InChI=1SC20H15ClN6O4Sc11118(2423168513(27(29)30)915(16)21)19(28)26(2511)202217(103220)123614(312)7412h31023H12H3b2418
MFCD01418978
STK017138
ZINC000008984788
ZINC100527755
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