Vitas-M small molecule compound

[6-bromo-4-(2-chlorophenyl)-2-oxo-1,2-dihydroquinolin-3-yl]acetic acid

Catalog ID
STK534946
SMILES OC(=O)Cc1c(=O)[nH]c2c(c1c1ccccc1Cl)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 C17H11BrClNO3 MW 392.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11BrClNO3/c18-9-5-6-14-11(7-9)16(10-3-1-2-4-13(10)19)12(8-15(21)22)17(23)20-14/h1-7H,8H2,(H,20,23)(H,21,22)
InChIKey
OUGAENAXKVEKBM-UHFFFAOYSA-N
Synonyms

(6bromo4(2chlorophenyl)2oxo12dihydroquinolin3yl)aceticacid
2(6BROMANYL4(2CHLOROPHENYL)2OXIDANYLIDENE1HQUINOLIN3YL)ETHANOICACID
2(6BROMO4(2CHLOROPHENYL)2KETO1HQUINOLIN3YL)ACETICACID
2(6bromo4(2chlorophenyl)2oxo12dihydroquinolin3yl)aceticacid
2(6BROMO4(2CHLOROPHENYL)2OXO1HQUINOLIN3YL)ACETICACID
2(6BROMO4(2CHLOROPHENYL)2OXO3HYDROQUINOLYL)ACETICACID
C1=CC=C(C(=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)CC(=O)O)Cl
InChI=1SC17H11BrClNO3c189561411(79)16(10312413(10)19)12(815(21)22)17(23)2014h17H8H2(H2023)(H2122)
MFCD02998455
OC(=O)Cc1c(=O)(nH)c2c(c1c1ccccc1Cl)cc(cc2)Br
ZINC000002308645
ZINC2308645

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Available files

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