Vitas-M small molecule compound

propan-2-yl N-acetyl-S-(2-methylquinolin-4-yl)cysteinate

Catalog ID
STL349230
SMILES CC(=O)NC(C(=O)OC(C)C)CSc1cc(C)nc2c1cccc2

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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 C18H22N2O3S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3S/c1-11(2)23-18(22)16(20-13(4)21)10-24-17-9-12(3)19-15-8-6-5-7-14(15)17/h5-9,11,16H,10H2,1-4H3,(H,20,21)
InChIKey
YJYXCWYYYAGCIL-UHFFFAOYSA-N
Synonyms

CC1=NC2=CC=CC=C2C(=C1)SCC(C(=O)OC(C)C)NC(=O)C
InChI=1SC18H22N2O3Sc111(2)2318(22)16(2013(4)21)102417912(3)1915865714(15)17h591116H10H214H3(H2021)
isopropyl2acetamido3((2methylquinolin4yl)thio)propanoate
MFCD05702064
PROPAN2YL2ACETAMIDO3(2METHYLQUINOLIN4YL)SULFANYLPROPANOATE
propan2ylNacetylS(2methylquinolin4yl)cysteinate
ZINC000005516330
ZINC000005516331

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Available files

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