Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-4-oxo-4-(phenylamino)butanoic acid
Catalog ID
STL163114
SMILES O=C(CC(C(=O)O)CN1CCc2c(C1)cccc2)Nc1ccccc1
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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c23-19(21-18-8-2-1-3-9-18)12-17(20(24)25)14-22-11-10-15-6-4-5-7-16(15)13-22/h1-9,17H,10-14H2,(H,21,23)(H,24,25)InChIKey
QVGIXXIHBSJLJH-UHFFFAOYSA-NSynonyms
1324076-77-81324076778
2((34dihydroisoquinolin2(1H)yl)methyl)4oxo4(phenylamino)butanoicacid
2(34dihydroisoquinolin2(1H)ylmethyl)4oxo4(phenylamino)butanoicacid
4anilino2(34dihydro1Hisoquinolin2ylmethyl)4oxobutanoicacid
C1CN(CC2=CC=CC=C21)CC(CC(=O)NC3=CC=CC=C3)C(=O)O
InChI=1SC20H22N2O3c2319(21188213918)1217(20(24)25)1422111015645716(15)1322h1917H1014H2(H2123)(H2425)
MFCD19708347
ZINC000071279557
ZINC000071279558
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