Vitas-M small molecule compound
[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]acetic acid
Catalog ID
STK090189
SMILES OC(=O)CSc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)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 C17H12ClNO3S MW 345.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO3S/c18-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)16(17(22)19-13)23-9-14(20)21/h1-8H,9H2,(H,19,22)(H,20,21)InChIKey
FQTRIPHZPZEULK-UHFFFAOYSA-NSynonyms
523990-90-1((6CHLORO2HYDROXY4PHENYLQUINOLIN3YL)SULFANYL)ACETICACID
((6CHLORO2OXO4PHENYL12DIHYDRO3QUINOLINYL)THIO)ACETICACID
((6CHLORO2OXO4PHENYL12DIHYDROQUINOLIN3YL)SULFANYL)ACETICACID
((6CHLORO2OXO4PHENYL12DIHYDROQUINOLIN3YL)THIO)ACETICACID
2((6CHLORANYL2OXIDANYLIDENE4PHENYL1HQUINOLIN3YL)SULFANYL)ETHANOICACID
2((6CHLORO2KETO4PHENYL1HQUINOLIN3YL)THIO)ACETICACID
2((6chloro2oxo4phenyl12dihydroquinolin3yl)thio)aceticacid
2((6CHLORO2OXO4PHENYL1HQUINOLIN3YL)SULFANYL)ACETICACID
2((6CHLORO2OXO4PHENYL1HQUINOLIN3YL)THIO)ACETICACID
2(6CHLORO2OXO4PHENYL3HYDROQUINOLYLTHIO)ACETICACID
C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SCC(=O)O
InChI=1SC17H12ClNO3Sc1811671312(811)15(104213510)16(17(22)1913)23914(20)21h18H9H2(H1922)(H2021)
MFCD03488784
OC(=O)CSc1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
STK090189
ZINC8829937
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