Vitas-M small molecule compound
(4E)-3,6,6-trimethyl-1-(4-nitrophenyl)-4-[2-(4-nitrophenyl)hydrazinylidene]-4,5,6,7-tetrahydro-1H-indazole
Catalog ID
STK008479
SMILES Cc1nn(c2c1/C(=N/Nc1ccc(cc1)[N+](=O)[O-])/CC(C2)(C)C)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 C22H22N6O4 MW 434.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N6O4/c1-14-21-19(24-23-15-4-6-17(7-5-15)27(29)30)12-22(2,3)13-20(21)26(25-14)16-8-10-18(11-9-16)28(31)32/h4-11,23H,12-13H2,1-3H3/b24-19+InChIKey
UPSKUISTSNBUTG-LYBHJNIJSA-NSynonyms
16315-27-8(4E)366trimethyl1(4nitrophenyl)4(2(4nitrophenyl)hydrazinylidene)4567tetrahydro1Hindazole
(Z)366trimethyl1(4nitrophenyl)4(2(4nitrophenyl)hydrazono)4567tetrahydro1Hindazole
16315278
4nitroN((E)(366trimethyl1(4nitrophenyl)57dihydroindazol4ylidene)amino)aniline
CC1=NN(C2=C1C(=NNC3=CC=C(C=C3)(N+)(=O)(O))CC(C2)(C)C)C4=CC=C(C=C4)(N+)(=O)(O)
Cc1nn(c2c1C(=NNc1ccc(cc1)(N+)(=O)(O))CC(C2)(C)C)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H22N6O4c1142119(2423154617(7515)27(29)30)1222(23)1320(21)26(2514)1681018(11916)28(31)32h41123H1213H213H3b2419+
MFCD02714026
STK008479
ZINC000012562910
ZINC100821121
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