Vitas-M small molecule compound
(6-fluoro-1H-indol-3-yl)[4-(4-methylquinolin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK649939
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)F)N1CCN(CC1)c1cc(C)c2c(n1)cccc2
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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 C24H23FN4O2 MW 418.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23FN4O2/c1-15-12-22(27-20-5-3-2-4-17(15)20)28-8-10-29(11-9-28)23(24(30)31)19-14-26-21-13-16(25)6-7-18(19)21/h2-7,12-14,23,26H,8-11H2,1H3,(H,30,31)InChIKey
QSENIZPJQVQDTK-UHFFFAOYSA-NSynonyms
1144429-43-5(6fluoro1Hindol3yl)(4(4methylquinolin2yl)piperazin1yl)aceticacid
1144429435
2(6fluoro1Hindol3yl)2(4(4methylquinolin2yl)piperazin1yl)aceticacid
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C4=CNC5=C4C=CC(=C5)F)C(=O)O
InChI=1SC24H23FN4O2c1151222(2720532417(15)20)2881029(11928)23(24(30)31)191426211316(25)6718(19)21h2712142326H811H21H3(H3031)
MFCD12211136
OC(=O)C(c1c(nH)c2c1ccc(c2)F)N1CCN(CC1)c1cc(C)c2c(n1)cccc2
ZINC000031807029
ZINC000031807034
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