Vitas-M small molecule compound

2-amino-3-[(5,8-dimethoxy-2-methylquinolin-4-yl)sulfanyl]propanoate

Catalog ID
STL042985
SMILES COc1ccc(c2c1c(SCC(C(=O)[O-])N)cc(n2)C)OC

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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 C15H17N2O4S MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4S/c1-8-6-12(22-7-9(16)15(18)19)13-10(20-2)4-5-11(21-3)14(13)17-8/h4-6,9H,7,16H2,1-3H3,(H,18,19)/p-1
InChIKey
ZKFKRCIYRJBBJK-UHFFFAOYSA-M
Synonyms

2amino3((58dimethoxy2methylquinolin4yl)sulfanyl)propanoate
2AMINO3(58DIMETHOXY2METHYLQUINOLIN4YL)SULFANYLPROPANOATE
CC1=NC2=C(C=CC(=C2C(=C1)SCC(C(=O)(O))N)OC)OC
COc1ccc(c2c1c(SCC(C(=O)(O))N)cc(n2)C)OC
COc1ccc(c2c1c(SCC(C(=O)(O))N)cc(n2)C)OC(K+)
InChI=1SC15H18N2O4Sc18612(2279(16)15(18)19)1310(202)4511(213)14(13)178h469H716H213H3(H1819)p1
potassium2amino3((58dimethoxy2methylquinolin4yl)thio)propanoate
ZINC000013207002

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Available files

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