Vitas-M small molecule compound
2-(2-methyl-1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid
Catalog ID
STK531420
SMILES O=C(c1ccccc1)CC(c1c(C)[nH]c2c1cccc2)C(=O)O
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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 C19H17NO3 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3/c1-12-18(14-9-5-6-10-16(14)20-12)15(19(22)23)11-17(21)13-7-3-2-4-8-13/h2-10,15,20H,11H2,1H3,(H,22,23)InChIKey
JJNKYPAILBWIEK-UHFFFAOYSA-NSynonyms
2(2methyl1Hindol3yl)4oxo4phenylbutanoicacid
CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=CC=C3)C(=O)O
InChI=1SC19H17NO3c11218(149561016(14)2012)15(19(22)23)1117(21)137324813h2101520H11H21H3(H2223)
MFCD00245479
O=C(c1ccccc1)CC(c1c(C)(nH)c2c1cccc2)C(=O)O
ZINC000000509368
ZINC000003135617
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