Vitas-M small molecule compound

ethyl 2-(6-methyl-2-thioxohexahydropyrimidin-4-yl)-3-oxobutanoate

Catalog ID
STL446482
SMILES CCOC(=O)C(C1CC(C)NC(=S)N1)C(=O)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 C11H18N2O3S MW 258.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H18N2O3S/c1-4-16-10(15)9(7(3)14)8-5-6(2)12-11(17)13-8/h6,8-9H,4-5H2,1-3H3,(H2,12,13,17)
InChIKey
SVHRODNXJMOHJT-UHFFFAOYSA-N
Synonyms
342394-50-7
342394507
BUTANOICACID2(HEXAHYDRO6METHYL2THIOXO4PYRIMIDINYL)3OXOETHYLESTER
CCOC(=O)C(C1CC(NC(=S)N1)C)C(=O)C
ETHYL2(6METHYL2SULFANYLIDENE13DIAZINAN4YL)3OXOBUTANOATE
ETHYL2(6METHYL2THIOXOHEXAHYDRO4PYRIMIDINYL)3OXOBUTANOATE
ethyl2(6methyl2thioxohexahydropyrimidin4yl)3oxobutanoate
InChI=1SC11H18N2O3Sc141610(15)9(7(3)14)856(2)1211(17)138h689H45H213H3(H2121317)
MFCD01821905
ZINC000004477956
ZINC000016949109

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Available files

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