Vitas-M small molecule compound
2-[(2R)-1-(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl-1-oxobutan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK601283
SMILES COc1cc2c(cc1OC)CCN(C2C)C(=O)C(N1C(=O)c2c(C1=O)cccc2)C(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 C25H28N2O5 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O5/c1-14(2)22(27-23(28)17-8-6-7-9-18(17)24(27)29)25(30)26-11-10-16-12-20(31-4)21(32-5)13-19(16)15(26)3/h6-9,12-15,22H,10-11H2,1-5H3InChIKey
VZRBVDXSRKUELH-UHFFFAOYSA-NSynonyms
2((2R)1(67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)3methyl1oxobutan2yl)1Hisoindole13(2H)dione
2((2S)1(67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)3methyl1oxobutan2yl)isoindoline13dione
2(1(67dimethoxy1methyl34dihydro1Hisoquinolin2yl)3methyl1oxobutan2yl)isoindole13dione
CC1C2=CC(=C(C=C2CCN1C(=O)C(C(C)C)N3C(=O)C4=CC=CC=C4C3=O)OC)OC
COc1cc2c(cc1OC)CCN(C2C)C(=O)(C@@H)(N1C(=O)c2c(C1=O)cccc2)C(C)C
InChI=1SC25H28N2O5c114(2)22(2723(28)17867918(17)24(27)29)25(30)261110161220(314)21(325)1319(16)15(26)3h69121522H1011H215H3
ZINC000009130499
ZINC000013592398
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