Vitas-M small molecule compound

ethyl 3-oxo-3-(2-sulfanyl-4,5-dihydro-1H-imidazol-1-yl)propanoate

Catalog ID
STL416198
SMILES CCOC(=O)CC(=O)N1CCN=C1S

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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 C8H12N2O3S MW 216.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N2O3S/c1-2-13-7(12)5-6(11)10-4-3-9-8(10)14/h2-5H2,1H3,(H,9,14)
InChIKey
UUWKGBHJSUSRPT-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(=O)N1CCNC1=S
ethyl3oxo3(2sulfanyl45dihydro1Himidazol1yl)propanoate
ethyl3oxo3(2sulfanylideneimidazolidin1yl)propanoate
InChI=1SC8H12N2O3Sc12137(12)56(11)104398(10)14h25H21H3(H914)
MFCD30707024
ZINC000220961477
ZINC220961477

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Available files

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