Vitas-M small molecule compound

(4Z)-4-[4-(dimethylamino)benzylidene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK325001
SMILES COc1ccc(cc1)C1=NN(C(=O)/C/1=C\c1ccc(cc1)N(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 C25H22N4O4 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O4/c1-27(2)19-8-4-17(5-9-19)16-23-24(18-6-14-22(33-3)15-7-18)26-28(25(23)30)20-10-12-21(13-11-20)29(31)32/h4-16H,1-3H3/b23-16-
InChIKey
ARYAAVYYYGGQFE-KQWNVCNZSA-N
Synonyms

(4Z)4((4(dimethylamino)phenyl)methylidene)5(4methoxyphenyl)2(4nitrophenyl)pyrazol3one
(4Z)4((4DIMETHYLAMINOPHENYL)METHYLIDENE)5(4METHOXYPHENYL)2(4NITROPHENYL)PYRAZOL3ONE
(4Z)4(4(dimethylamino)benzylidene)5(4methoxyphenyl)2(4nitrophenyl)24dihydro3Hpyrazol3one
(E)4(4(dimethylamino)benzylidene)3(4methoxyphenyl)1(4nitrophenyl)1Hpyrazol5(4H)one
CN(C)C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=C(C=C4)OC
COc1ccc(cc1)C1=NN(C(=O)C1=Cc1ccc(cc1)N(C)C)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC25H22N4O4c127(2)198417(5919)162324(1861422(333)15718)2628(25(23)30)20101221(131120)29(31)32h416H13H3b2316
MFCD10465669
ZINC000018173325
ZINC18173325

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Available files

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