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Vitas-M small molecule compound

S-(6-chloro-2-methylquinolin-4-yl)cysteine

Catalog ID
STL548877
SMILES Cc1cc(SCC(C(=O)O)N)c2c(n1)ccc(c2)Cl

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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 C13H13ClN2O2S MW 296.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2O2S/c1-7-4-12(19-6-10(15)13(17)18)9-5-8(14)2-3-11(9)16-7/h2-5,10H,6,15H2,1H3,(H,17,18)
InChIKey
XKRGDUVDXSHVTM-UHFFFAOYSA-N
Synonyms

2amino3((6chloro2methylquinolin4yl)thio)propanoicacid
2AMINO3(6CHLORO2METHYLQUINOLIN4YL)SULFANYLPROPANOICACID
4527612
InChI=1SC13H13ClN2O2Sc17412(19610(15)13(17)18)958(14)2311(9)167h2510H615H21H3(H1718)
MFCD05674331
S(6chloro2methylquinolin4yl)cysteine
ZINC000002118689
ZINC000002118690

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Available files

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

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