Vitas-M small molecule compound

3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropanethioamide

Catalog ID
STK350828
SMILES CC(C(=S)N)Cn1cc(cn1)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 C7H10ClN3S MW 203.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10ClN3S/c1-5(7(9)12)3-11-4-6(8)2-10-11/h2,4-5H,3H2,1H3,(H2,9,12)
InChIKey
XHACJEDCAVIQQO-UHFFFAOYSA-N
Synonyms
1006334-07-1
1006334071
1AMINO3(4CHLOROPYRAZOLYL)2METHYLPROPANE1THIONE
3(4chloro1Hpyrazol1yl)2methylpropanethioamide
3(4chloropyrazol1yl)2methylpropanethioamide
CC(CN1C=C(C=N1)Cl)C(=S)N
InChI=1SC7H10ClN3Sc15(7(9)12)31146(8)21011h245H3H21H3(H2912)
MFCD08558180
ZINC000012394410
ZINC000012394412

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Available files

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