Vitas-M small molecule compound

methyl (2-methyl-4-oxopentan-2-yl)carbamodithioate

Catalog ID
STL325721
SMILES CSC(=S)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 C8H15NOS2 MW 205.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H15NOS2/c1-6(10)5-8(2,3)9-7(11)12-4/h5H2,1-4H3,(H,9,11)
InChIKey
VARFHUXZINIXAZ-UHFFFAOYSA-N
Synonyms
58417-81-5
58417815
CC(=O)CC(C)(C)NC(=S)SC
DITHIOCARBAMATESMETHYLN(2METHYL4OXO2PENTYL)
InChI=1SC8H15NOS2c16(10)58(23)97(11)124h5H214H3(H911)
methyl(2methyl4oxopentan2yl)carbamodithioate
METHYL11DIMETHYL3OXOBUTYLDITHIOCARBAMATE
METHYLN(2METHYL4OXOPENTAN2YL)CARBAMODITHIOATE
MFCD00995738
ZINC000002271586
ZINC02271586
ZINC2271586

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Available files

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