Vitas-M small molecule compound

3-methyl-5-oxo-4-[(E)-(4-phenoxyphenyl)diazenyl]-4,5-dihydro-1H-pyrazole-1-carbothioamide

Catalog ID
STK325768
SMILES CC1=NN(C(=O)C1/N=N/c1ccc(cc1)Oc1ccccc1)C(=S)N

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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 C17H15N5O2S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O2S/c1-11-15(16(23)22(21-11)17(18)25)20-19-12-7-9-14(10-8-12)24-13-5-3-2-4-6-13/h2-10,15H,1H3,(H2,18,25)/b20-19+
InChIKey
WEAPLSBFXIYITQ-FMQUCBEESA-N
Synonyms
481702-10-7
3methyl5oxo4((E)(4phenoxyphenyl)diazenyl)45dihydro1Hpyrazole1carbothioamide
481702107
CC1=NN(C(=O)C1N=Nc1ccc(cc1)Oc1ccccc1)C(=S)N
MFCD00997659
ZINC000100524805
ZINC000100524807

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Available files

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