Vitas-M small molecule compound

3-(4-chloro-1H-pyrazol-1-yl)butanethioamide

Catalog ID
STK350830
SMILES CC(n1cc(cn1)Cl)CC(=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 C7H10ClN3S MW 203.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10ClN3S/c1-5(2-7(9)12)11-4-6(8)3-10-11/h3-5H,2H2,1H3,(H2,9,12)
InChIKey
ZCQITIVMYGCFHZ-UHFFFAOYSA-N
Synonyms
1006320-01-9
1006320019
1AMINO3(4CHLOROPYRAZOLYL)BUTANE1THIONE
3(4chloro1Hpyrazol1yl)butanethioamide
3(4chloropyrazol1yl)butanethioamide
CC(CC(=S)N)N1C=C(C=N1)Cl
InChI=1SC7H10ClN3Sc15(27(9)12)1146(8)31011h35H2H21H3(H2912)
MFCD08558184
ZINC000012394418
ZINC000012394420

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Available files

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