Vitas-M small molecule compound

3-(morpholin-4-yl)-3-oxopropanethioamide

Catalog ID
STL447528
SMILES O=C(N1CCOCC1)CC(=S)N

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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 C7H12N2O2S MW 188.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H12N2O2S/c8-6(12)5-7(10)9-1-3-11-4-2-9/h1-5H2,(H2,8,12)
InChIKey
WNKGERRTWOSDEM-UHFFFAOYSA-N
Synonyms
89984-45-2
3(morpholin4yl)3oxopropanethioamide
3MORPHOLIN4YL3OXOPROPANETHIOAMIDE
3MORPHOLINO3OXOPROPANETHIOAMIDE
4MORPHOLINEPROPANETHIOAMIDEBOXO
89984452
C1COCCN1C(=O)CC(=S)N
InChI=1SC7H12N2O2Sc86(12)57(10)91311429h15H2(H2812)
MFCD06244880
ZINC000001410101
ZINC01410101
ZINC1410101

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Available files

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