Vitas-M small molecule compound

N-acetyl-S-(6-bromo-2-methylquinolin-4-yl)cysteine

Catalog ID
STK628467
SMILES Cc1cc(SCC(C(=O)O)NC(=O)C)c2c(n1)ccc(c2)Br

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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 C15H15BrN2O3S MW 383.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN2O3S/c1-8-5-14(11-6-10(16)3-4-12(11)17-8)22-7-13(15(20)21)18-9(2)19/h3-6,13H,7H2,1-2H3,(H,18,19)(H,20,21)
InChIKey
LAJAYRAKHFWSGO-UHFFFAOYSA-N
Synonyms
1008672-85-2
1008672852
2ACETAMIDO3((6BROMO2METHYL4QUINOLINYL)THIO)PROPANOICACID
2ACETAMIDO3((6BROMO2METHYL4QUINOLYL)THIO)PROPIONICACID
2acetamido3((6bromo2methylquinolin4yl)thio)propanoicacid
2ACETAMIDO3(6BROMANYL2METHYLQUINOLIN4YL)SULFANYLPROPANOICACID
2ACETAMIDO3(6BROMO2METHYLQUINOLIN4YL)SULFANYLPROPANOICACID
2ACETYLAMINO3(6BROMO2METHYLQUINOLIN4YLSULFANYL)PROPIONICACID
CC1=NC2=C(C=C(C=C2)Br)C(=C1)SCC(C(=O)O)NC(=O)C
InChI=1SC15H15BrN2O3Sc18514(11610(16)3412(11)178)22713(15(20)21)189(2)19h3613H7H212H3(H1819)(H2021)
MFCD04186336
NacetylS(6bromo2methylquinolin4yl)cysteine
NACETYLS(6BROMO2METHYLQUINOLIN4YL)DCYSTEINE
NACETYLS(6BROMO2METHYLQUINOLIN4YL)LCYSTEINE
ZINC000002419940

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Available files

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