Vitas-M small molecule compound

N-(1,3-dimethyl-1H-pyrazol-4-yl)azepane-1-carbothioamide

Catalog ID
STL391851
SMILES S=C(N1CCCCCC1)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 C12H20N4S MW 252.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H20N4S/c1-10-11(9-15(2)14-10)13-12(17)16-7-5-3-4-6-8-16/h9H,3-8H2,1-2H3,(H,13,17)
InChIKey
XEVIDBWQTICYFD-UHFFFAOYSA-N
Synonyms
1005627-07-5
1005627075
CC1=NN(C=C1NC(=S)N2CCCCCC2)C
InChI=1SC12H20N4Sc11011(915(2)1410)1312(17)1675346816h9H38H212H3(H1317)
MFCD04133305
N(13dimethyl1Hpyrazol4yl)azepane1carbothioamide
N(13DIMETHYLPYRAZOL4YL)AZEPANE1CARBOTHIOAMIDE
ZINC000002799247
ZINC02799247
ZINC2799247

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Available files

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