Vitas-M small molecule compound

(4Z)-2-(4-chlorophenyl)-4-({[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino}methylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STL359307
SMILES Clc1ccc(cc1)N1N=C(/C(=C/Nc2nnc(s2)c2ccc(cc2Cl)Cl)/C1=O)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 C19H12Cl3N5OS MW 464.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl3N5OS/c1-10-15(18(28)27(26-10)13-5-2-11(20)3-6-13)9-23-19-25-24-17(29-19)14-7-4-12(21)8-16(14)22/h2-9H,1H3,(H,23,25)/b15-9-
InChIKey
GUTJMNPNHSNISK-DHDCSXOGSA-N
Synonyms

(4Z)2(4chlorophenyl)4(((5(24dichlorophenyl)134thiadiazol2yl)amino)methylidene)5methyl24dihydro3Hpyrazol3one
(4Z)2(4CHLOROPHENYL)4(((5(24DICHLOROPHENYL)134THIADIAZOL2YL)AMINO)METHYLIDENE)5METHYLPYRAZOL3ONE
CC1=NN(C(=O)C1=CNC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)N1N=C(C(=CNc2nnc(s2)c2ccc(cc2Cl)Cl)C1=O)C
InChI=1SC19H12Cl3N5OSc11015(18(28)27(2610)135211(20)3613)92319252417(2919)147412(21)816(14)22h29H1H3(H2325)b159
MFCD01132886
ZINC000100500800
ZINC100500800

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Available files

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