Vitas-M small molecule compound

S-methyl (2-methyl-4-oxopentan-2-yl)carbamothioate

Catalog ID
STK838104
SMILES CSC(=O)NC(CC(=O)C)(C)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 C8H15NO2S MW 189.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H15NO2S/c1-6(10)5-8(2,3)9-7(11)12-4/h5H2,1-4H3,(H,9,11)
InChIKey
DSUNRKNADZUXTP-UHFFFAOYSA-N
Synonyms
331247-18-8
(11DIMETHYL3OXOBUTYL)THIOCARBAMICACIDSMETHYLESTER
331247188
CC(=O)CC(C)(C)NC(=O)SC
InChI=1SC8H15NO2Sc16(10)58(23)97(11)124h5H214H3(H911)
MFCD00749183
Smethyl(2methyl4oxopentan2yl)carbamothioate
SMETHYLN(2METHYL4OXOPENTAN2YL)CARBAMOTHIOATE
ZINC000002262078
ZINC02262078
ZINC2262078

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Available files

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