Vitas-M small molecule compound

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

Catalog ID
STK350825
SMILES NC(=S)CC(n1cccn1)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 C7H11N3S MW 169.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H11N3S/c1-6(5-7(8)11)10-4-2-3-9-10/h2-4,6H,5H2,1H3,(H2,8,11)
InChIKey
FKQSAQQUIFVYHF-UHFFFAOYSA-N
Synonyms
1006460-87-2
1006460872
1AMINO3PYRAZOLYLBUTANE1THIONE
3(1Hpyrazol1yl)butanethioamide
3pyrazol1ylbutanethioamide
CC(CC(=S)N)N1C=CC=N1
InChI=1SC7H11N3Sc16(57(8)11)10423910h246H5H21H3(H2811)
MFCD08558175
ZINC000012394397
ZINC000012394399

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Available files

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