Vitas-M small molecule compound

(4Z)-5-methyl-4-[2-(4-methyl-3-nitrophenyl)hydrazinylidene]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK073313
SMILES Cc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2ccc(c(c2)[N+](=O)[O-])C)/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 C21H18N6O3S MW 434.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N6O3S/c1-12-4-7-15(8-5-12)17-11-31-21(22-17)26-20(28)19(14(3)25-26)24-23-16-9-6-13(2)18(10-16)27(29)30/h4-11,23H,1-3H3/b24-19-
InChIKey
DXEWYCYFYDUYAT-CLCOLTQESA-N
Synonyms

(4Z)5METHYL4((4METHYL3NITROPHENYL)HYDRAZINYLIDENE)2(4(4METHYLPHENYL)13THIAZOL2YL)PYRAZOL3ONE
(4Z)5METHYL4(2(4METHYL3NITROPHENYL)HYDRAZINYLIDENE)2(4(4METHYLPHENYL)13THIAZOL2YL)24DIHYDRO3HPYRAZOL3ONE
CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC(=C(C=C4)C)(N+)(=O)(O))C(=N3)C
Cc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccc(c(c2)(N+)(=O)(O))C)C1=O)C
InChI=1SC21H18N6O3Sc1124715(8512)17113121(2217)2620(28)19(14(3)2526)2423169613(2)18(1016)27(29)30h41123H13H3b2419
MFCD02025911
STK073313
ZINC000012275677
ZINC100149567

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Available files

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