Vitas-M small molecule compound
2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK016939
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-13-11-22(2,3)23-18-9-8-14(10-17(13)18)28-19(25)12-24-20(26)15-6-4-5-7-16(15)21(24)27/h4-10,13,23H,11-12H2,1-3H3InChIKey
PTCULQPMLGOHMR-UHFFFAOYSA-NSynonyms
(224TRIMETHYL34DIHYDRO1HQUINOLIN6YL)2(13DIOXOISOINDOL2YL)ACETATE
224trimethyl1234tetrahydroquinolin6yl(13dioxo13dihydro2Hisoindol2yl)acetate
224trimethyl1234tetrahydroquinolin6yl2(13dioxoisoindolin2yl)acetate
CC1CC(NC2=C1C=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C
InChI=1SC22H22N2O4c1131122(23)23189814(1017(13)18)2819(25)122420(26)15645716(15)21(24)27h4101323H1112H213H3
MFCD02722424
O=C(CN1C(=O)c2c(C1=O)cccc2)Oc1ccc2c(c1)C(C)CC(N2)(C)C
STK016939
ZINC000000902621
ZINC000000902623
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