Vitas-M small molecule compound

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

Catalog ID
STK021429
SMILES Clc1ccc(cc1)c1csc(n1)N1N=C(/C(=N\Nc2ccc(c(c2)[N+](=O)[O-])Cl)/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 C19H12Cl2N6O3S MW 475.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl2N6O3S/c1-10-17(24-23-13-6-7-14(21)16(8-13)27(29)30)18(28)26(25-10)19-22-15(9-31-19)11-2-4-12(20)5-3-11/h2-9,23H,1H3/b24-17+
InChIKey
VQAISQJVSMYRBA-JJIBRWJFSA-N
Synonyms
314762-01-1
(4E)4((4chloro3nitrophenyl)hydrazinylidene)2(4(4chlorophenyl)13thiazol2yl)5methylpyrazol3one
(4E)4(2(4CHLORO3NITROPHENYL)HYDRAZINYLIDENE)2(4(4CHLOROPHENYL)13THIAZOL2YL)5METHYL24DIHYDRO3HPYRAZOL3ONE
314762011
CC1=NN(C(=O)C1=NNC2=CC(=C(C=C2)Cl)(N+)(=O)(O))C3=NC(=CS3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccc(c(c2)(N+)(=O)(O))Cl)C1=O)C
InChI=1SC19H12Cl2N6O3Sc11017(2423136714(21)16(813)27(29)30)18(28)26(2510)192215(93119)112412(20)5311h2923H1H3b2417+
MFCD01027773
STK021429
ZINC000100149570
ZINC12403918

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Available files

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