Vitas-M small molecule compound
(4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[2-(2,5-dimethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK019204
SMILES COc1ccc(cc1N/N=C/1\C(=NN(C1=O)c1scc(n1)C(C)(C)C)c1ccc(cc1)[N+](=O)[O-])OC
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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 C24H24N6O5S MW 508.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N6O5S/c1-24(2,3)19-13-36-23(25-19)29-22(31)21(20(28-29)14-6-8-15(9-7-14)30(32)33)27-26-17-12-16(34-4)10-11-18(17)35-5/h6-13,26H,1-5H3/b27-21+InChIKey
OOZYLTHSIAXAOZ-SZXQPVLSSA-NSynonyms
(4E)2(4tertbutyl13thiazol2yl)4((25dimethoxyphenyl)hydrazinylidene)5(4nitrophenyl)pyrazol3one
(4E)2(4TERTBUTYL13THIAZOL2YL)4(2(25DIMETHOXYPHENYL)HYDRAZINYLIDENE)5(4NITROPHENYL)24DIHYDRO3HPYRAZOL3ONE
1(4TERTBUTYL13THIAZOL2YL)3(4NITROPHENYL)1HPYRAZOLE45DIONE4((25DIMETHOXYPHENYL)HYDRAZONE)
CC(C)(C)C1=CSC(=N1)N2C(=O)C(=NNC3=C(C=CC(=C3)OC)OC)C(=N2)C4=CC=C(C=C4)(N+)(=O)(O)
COc1ccc(cc1NN=C1C(=NN(C1=O)c1scc(n1)C(C)(C)C)c1ccc(cc1)(N+)(=O)(O))OC
InChI=1SC24H24N6O5Sc124(23)19133623(2519)2922(31)21(20(2829)146815(9714)30(32)33)2726171216(344)101118(17)355h61326H15H3b2721+
MFCD01127368
STK019204
ZINC000008398428
ZINC08398428
ZINC101401970
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.