Vitas-M small molecule compound
1H-indol-3-yl[4-(4-methylquinolin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK659903
SMILES OC(=O)C(c1c[nH]c2c1cccc2)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 C24H24N4O2 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2/c1-16-14-22(26-21-9-5-2-6-17(16)21)27-10-12-28(13-11-27)23(24(29)30)19-15-25-20-8-4-3-7-18(19)20/h2-9,14-15,23,25H,10-13H2,1H3,(H,29,30)InChIKey
NCKYMXDRCFGQOC-UHFFFAOYSA-NSynonyms
1144465-27-91144465279
1Hindol3yl(4(4methylquinolin2yl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(4methylquinolin2yl)piperazin1yl)aceticacid
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C4=CNC5=CC=CC=C54)C(=O)O
InChI=1SC24H24N4O2c1161422(2621952617(16)21)27101228(131127)23(24(29)30)19152520843718(19)20h2914152325H1013H21H3(H2930)
MFCD12216628
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)c1cc(C)c2c(n1)cccc2
ZINC000031810875
ZINC000031810880
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