Vitas-M small molecule compound

(4E)-4-{[(4-acetylphenyl)amino]methylidene}-5-methyl-2-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK934898
SMILES CC1=NN(C(=O)/C/1=C/Nc1ccc(cc1)C(=O)C)c1ccc2n(n1)c(C)nn2

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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 C19H17N7O2 MW 375.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N7O2/c1-11-16(10-20-15-6-4-14(5-7-15)12(2)27)19(28)26(23-11)18-9-8-17-22-21-13(3)25(17)24-18/h4-10,20H,1-3H3/b16-10+
InChIKey
ZXWHMHYQBKMCEJ-MHWRWJLKSA-N
Synonyms

(4E)4(((4acetylphenyl)amino)methylidene)5methyl2(3methyl(124)triazolo(43b)pyridazin6yl)24dihydro3Hpyrazol3one
(4E)4((4acetylanilino)methylidene)5methyl2(3methyl(124)triazolo(43b)pyridazin6yl)pyrazol3one
(E)4(((4acetylphenyl)amino)methylene)3methyl1(3methyl(124)triazolo(43b)pyridazin6yl)1Hpyrazol5(4H)one
CC1=NN(C(=O)C1=CNc1ccc(cc1)C(=O)C)c1ccc2n(n1)c(C)nn2
CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)C(=O)C)C3=NN4C(=NN=C4C=C3)C
InChI=1SC19H17N7O2c11116(1020156414(5715)12(2)27)19(28)26(2311)189817222113(3)25(17)2418h41020H13H3b1610+
MFCD13757924
ZINC000036358428
ZINC36358428

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Available files

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