Vitas-M small molecule compound

methyl N-acetyl-S-(6-fluoro-2-methylquinolin-4-yl)cysteinate

Catalog ID
STK627268
SMILES COC(=O)C(NC(=O)C)CSc1cc(C)nc2c1cc(F)cc2

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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 C16H17FN2O3S MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17FN2O3S/c1-9-6-15(12-7-11(17)4-5-13(12)18-9)23-8-14(16(21)22-3)19-10(2)20/h4-7,14H,8H2,1-3H3,(H,19,20)
InChIKey
ZAUVQZMPVIIUGO-UHFFFAOYSA-N
Synonyms

CC1=NC2=C(C=C(C=C2)F)C(=C1)SCC(C(=O)OC)NC(=O)C
InChI=1SC16H17FN2O3Sc19615(12711(17)4513(12)189)23814(16(21)223)1910(2)20h4714H8H213H3(H1920)
methyl2acetamido3((6fluoro2methylquinolin4yl)thio)propanoate
methyl2acetamido3(6fluoro2methylquinolin4yl)sulfanylpropanoate
methylNacetylS(6fluoro2methylquinolin4yl)cysteinate
MFCD09793374
ZINC000008993338
ZINC000008993339

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Available files

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