Vitas-M small molecule compound

(4Z)-3-methyl-5-oxo-4-[2-(4-sulfamoylphenyl)hydrazinylidene]-4,5-dihydro-1H-pyrazole-1-carbothioamide

Catalog ID
STK021283
SMILES NC(=S)N1N=C(/C(=N/Nc2ccc(cc2)S(=O)(=O)N)/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 C11H12N6O3S2 MW 340.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N6O3S2/c1-6-9(10(18)17(16-6)11(12)21)15-14-7-2-4-8(5-3-7)22(13,19)20/h2-5,14H,1H3,(H2,12,21)(H2,13,19,20)/b15-9-
InChIKey
UQYFZGYPFJOICC-DHDCSXOGSA-N
Synonyms
26179-10-2
(4Z)3METHYL5OXO4((4SULFAMOYLPHENYL)HYDRAZINYLIDENE)PYRAZOLE1CARBOTHIOAMIDE
(4Z)3METHYL5OXO4(2(4SULFAMOYLPHENYL)HYDRAZINYLIDENE)45DIHYDRO1HPYRAZOLE1CARBOTHIOAMIDE
26179102
3METHYL5OXIDANYLIDENE4((4SULFAMOYLPHENYL)DIAZENYL)4HPYRAZOLE1CARBOTHIOAMIDE
3METHYL5OXO4(4SULFAMOYLPHENYL)AZO4HPYRAZOLE1CARBOTHIOAMIDE
5KETO3METHYL4(4SULFAMOYLPHENYL)AZO2PYRAZOLINE1CARBOTHIOAMIDE
CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=S)N
InChI=1SC11H12N6O3S2c169(10(18)17(166)11(12)21)15147248(537)22(1319)20h2514H1H3(H21221)(H2131920)b159
MFCD02026010
NC(=S)N1N=C(C(=NNc2ccc(cc2)S(=O)(=O)N)C1=O)C
STK021283
ZINC000017916935
ZINC100150447

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Available files

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