Vitas-M small molecule compound
(4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[2-(4-methyl-3-nitrophenyl)hydrazinylidene]-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK022373
SMILES O=C1N(N=C(/C/1=N\Nc1ccc(c(c1)[N+](=O)[O-])C)c1ccccc1)c1scc(n1)C(C)(C)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 C23H22N6O3S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N6O3S/c1-14-10-11-16(12-17(14)29(31)32)25-26-20-19(15-8-6-5-7-9-15)27-28(21(20)30)22-24-18(13-33-22)23(2,3)4/h5-13,25H,1-4H3/b26-20+InChIKey
JMRDQYFVXMPKQM-LHLOQNFPSA-NSynonyms
(4E)2(4TERTBUTYL13THIAZOL2YL)4((4METHYL3NITROPHENYL)HYDRAZINYLIDENE)5PHENYLPYRAZOL3ONE
(4E)2(4TERTBUTYL13THIAZOL2YL)4(2(4METHYL3NITROPHENYL)HYDRAZINYLIDENE)5PHENYL24DIHYDRO3HPYRAZOL3ONE
1(4(TERTBUTYL)(13THIAZOL2YL))4(((4METHYL3NITROPHENYL)AMINO)AZAMETHYLENE)3PHENYL12DIAZOLIN5ONE
CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC23H22N6O3Sc114101116(1217(14)29(31)32)25262019(158657915)2728(21(20)30)222418(133322)23(23)4h51325H14H3b2620+
MFCD01127144
O=C1N(N=C(C1=NNc1ccc(c(c1)(N+)(=O)(O))C)c1ccccc1)c1scc(n1)C(C)(C)C
STK022373
ZINC000013601501
ZINC101405308
Check stock
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