Vitas-M small molecule compound

N-(1,3-dimethyl-1H-pyrazol-4-yl)-2-[(2-methylphenoxy)acetyl]hydrazinecarbothioamide

Catalog ID
STL391807
SMILES O=C(COc1ccccc1C)NNC(=S)Nc1cn(nc1C)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 C15H19N5O2S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O2S/c1-10-6-4-5-7-13(10)22-9-14(21)17-18-15(23)16-12-8-20(3)19-11(12)2/h4-8H,9H2,1-3H3,(H,17,21)(H2,16,18,23)
InChIKey
GTIBCTSNSFMZIA-UHFFFAOYSA-N
Synonyms
1005607-55-5
1(13DIMETHYLPYRAZOL4YL)3((2(2METHYLPHENOXY)ACETYL)AMINO)THIOUREA
1005607555
CC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CN(N=C2C)C
InChI=1SC15H19N5O2Sc110645713(10)22914(21)171815(23)1612820(3)1911(12)2h48H9H213H3(H1721)(H2161823)
MFCD04133545
N(13dimethyl1Hpyrazol4yl)2((2methylphenoxy)acetyl)hydrazinecarbothioamide
ZINC000002799660
ZINC02799660
ZINC2799660

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Available files

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