Vitas-M small molecule compound
4-[5-methyl-2-(quinolin-2-yl)-1H-indol-3-yl]butanoic acid
Catalog ID
STK585179
SMILES OC(=O)CCCc1c([nH]c2c1cc(C)cc2)c1ccc2c(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 C22H20N2O2 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2/c1-14-9-11-19-17(13-14)16(6-4-8-21(25)26)22(24-19)20-12-10-15-5-2-3-7-18(15)23-20/h2-3,5,7,9-13,24H,4,6,8H2,1H3,(H,25,26)InChIKey
WQONZIRVALGVGG-UHFFFAOYSA-NSynonyms
879591-92-14(5METHYL2(2QUINOLYL)INDOL3YL)BUTANOICACID
4(5methyl2(quinolin2yl)1Hindol3yl)butanoicacid
4(5METHYL2QUINOLIN2YL1HINDOL3YL)BUTANOICACID
879591921
CC1=CC2=C(C=C1)NC(=C2CCCC(=O)O)C3=NC4=CC=CC=C4C=C3
InChI=1SC22H20N2O2c1149111917(1314)16(64821(25)26)22(2419)20121015523718(15)2320h235791324H468H21H3(H2526)
MFCD06496293
OC(=O)CCCc1c((nH)c2c1cc(C)cc2)c1ccc2c(n1)cccc2
ZINC000004227989
ZINC4227989
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