Vitas-M small molecule compound

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

Catalog ID
STK046749
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2ccccc2C)/C1=O)c1ccc(cc1)[N+](=O)[O-]

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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 C26H20N6O4S MW 512.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N6O4S/c1-16-5-3-4-6-21(16)28-29-24-23(18-7-11-19(12-8-18)32(34)35)30-31(25(24)33)26-27-22(15-37-26)17-9-13-20(36-2)14-10-17/h3-15,28H,1-2H3/b29-24-
InChIKey
VLIOTLHMVKCZJU-OLFWJLLRSA-N
Synonyms

(4Z)2(4(4methoxyphenyl)13thiazol2yl)4((2methylphenyl)hydrazinylidene)5(4nitrophenyl)pyrazol3one
(4Z)2(4(4METHOXYPHENYL)13THIAZOL2YL)4(2(2METHYLPHENYL)HYDRAZINYLIDENE)5(4NITROPHENYL)24DIHYDRO3HPYRAZOL3ONE
CC1=CC=CC=C1NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccccc2C)C1=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC26H20N6O4Sc116534621(16)28292423(1871119(12818)32(34)35)3031(25(24)33)262722(153726)1791320(362)141017h31528H12H3b2924
MFCD01418543
STK046749
ZINC000096610935
ZINC12275892

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Available files

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