Vitas-M small molecule compound
(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)acetic acid
Catalog ID
STK560911
SMILES OC(=O)Cc1c(O)nc2c(c1c1ccccc1)cc(cc2)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 C17H12BrNO3 MW 358.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12BrNO3/c18-11-6-7-14-12(8-11)16(10-4-2-1-3-5-10)13(9-15(20)21)17(22)19-14/h1-8H,9H2,(H,19,22)(H,20,21)InChIKey
BUKVDFRKLWQRDI-UHFFFAOYSA-NSynonyms
65418-09-9(6bromo2hydroxy4phenylquinolin3yl)aceticacid
(6BROMO2OXO4PHENYL12DIHYDROQUINOLIN3YL)ACETICACID
2(6BROMO2HYDROXY4PHENYLQUINOLIN3YL)ACETICACID
2(6BROMO2OXO4PHENYL1HQUINOLIN3YL)ACETICACID
65418099
C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)CC(=O)O
InChI=1SC17H12BrNO3c1811671412(811)16(104213510)13(915(20)21)17(22)1914h18H9H2(H1922)(H2021)
MFCD03807631
ZINC000009043879
ZINC9043879
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