Vitas-M small molecule compound
2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate
Catalog ID
STK033213
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)C)Oc1ccc2c(c1)C(C)CC(N2)(C)C
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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 C23H24N2O4 MW 392.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4/c1-13-12-23(3,4)24-19-10-9-15(11-18(13)19)29-22(28)14(2)25-20(26)16-7-5-6-8-17(16)21(25)27/h5-11,13-14,24H,12H2,1-4H3InChIKey
YQDJHIQTWKFJCH-UHFFFAOYSA-NSynonyms
488714-91-6(224TRIMETHYL34DIHYDRO1HQUINOLIN6YL)2(13DIOXOISOINDOL2YL)PROPANOATE
224trimethyl1234tetrahydroquinolin6yl2(13dioxo13dihydro2Hisoindol2yl)propanoate
224trimethyl1234tetrahydroquinolin6yl2(13dioxoisoindolin2yl)propanoate
488714916
CC1CC(NC2=C1C=C(C=C2)OC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)(C)C
InChI=1SC23H24N2O4c1131223(34)241910915(1118(13)19)2922(28)14(2)2520(26)16756817(16)21(25)27h511131424H12H214H3
MFCD03290896
O=C(C(N1C(=O)c2c(C1=O)cccc2)C)Oc1ccc2c(c1)C(C)CC(N2)(C)C
STK033213
ZINC000000784948
ZINC000000784953
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