Vitas-M small molecule compound
(4Z)-4-[2-(2,6-dichlorophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK091611
SMILES O=C1N(N=C(/C/1=N/Nc1c(Cl)cccc1Cl)c1ccc(cc1)[N+](=O)[O-])c1ccccc1
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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 C21H13Cl2N5O3 MW 454.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13Cl2N5O3/c22-16-7-4-8-17(23)19(16)24-25-20-18(13-9-11-15(12-10-13)28(30)31)26-27(21(20)29)14-5-2-1-3-6-14/h1-12,24H/b25-20-InChIKey
MLVXBMQNVQHBEG-QQTULTPQSA-NSynonyms
(4Z)4((26DICHLOROPHENYL)HYDRAZINYLIDENE)5(4NITROPHENYL)2PHENYLPYRAZOL3ONE
(4Z)4(2(26DICHLOROPHENYL)HYDRAZINYLIDENE)5(4NITROPHENYL)2PHENYL24DIHYDRO3HPYRAZOL3ONE
(E)4(2(26dichlorophenyl)hydrazono)3(4nitrophenyl)1phenyl1Hpyrazol5(4H)one
3(4NITROPHENYL)1PHENYL1HPYRAZOLE45DIONE4((26DICHLOROPHENYL)HYDRAZONE)
C1=CC=C(C=C1)N2C(=O)C(=NNC3=C(C=CC=C3Cl)Cl)C(=N2)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC21H13Cl2N5O3c221674817(23)19(16)24252018(1391115(121013)28(30)31)2627(21(20)29)145213614h11224Hb2520
MFCD01078980
O=C1N(N=C(C1=NNc1c(Cl)cccc1Cl)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
STK091611
ZINC000095215276
ZINC09498166
ZINC9498166
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