Vitas-M small molecule compound

(4E)-2-(3,4-dichlorophenyl)-4-[4-(dimethylamino)benzylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK753755
SMILES CC1=NN(C(=O)/C/1=C/c1ccc(cc1)N(C)C)c1ccc(c(c1)Cl)Cl

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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 C19H17Cl2N3O MW 374.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2N3O/c1-12-16(10-13-4-6-14(7-5-13)23(2)3)19(25)24(22-12)15-8-9-17(20)18(21)11-15/h4-11H,1-3H3/b16-10+
InChIKey
NUTLMJLASDJYQK-MHWRWJLKSA-N
Synonyms

(4E)2(34dichlorophenyl)4((4(dimethylamino)phenyl)methylidene)5methylpyrazol3one
(4E)2(34DICHLOROPHENYL)4((4DIMETHYLAMINOPHENYL)METHYLIDENE)5METHYLPYRAZOL3ONE
(4E)2(34dichlorophenyl)4(4(dimethylamino)benzylidene)5methyl24dihydro3Hpyrazol3one
2(34DICHLOROPHENYL)4(4(DIMETHYLAMINO)BENZYLIDENE)5METHYL24DIHYDRO3HPYRAZOL3ONE
CC1=NN(C(=O)C1=Cc1ccc(cc1)N(C)C)c1ccc(c(c1)Cl)Cl
CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC19H17Cl2N3Oc11216(10134614(7513)23(2)3)19(25)24(2212)158917(20)18(21)1115h411H13H3b1610+
MFCD00824466
ZINC000004455702
ZINC04455702
ZINC4455702

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.