Vitas-M small molecule compound

2-[(2S)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl-1-oxobutan-2-yl]-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STL578780
SMILES COc1cc2CN(CCc2cc1OC)C(=O)[C@@H](N1Cc2c(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 C24H28N2O4 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O4/c1-15(2)22(26-14-17-7-5-6-8-19(17)23(26)27)24(28)25-10-9-16-11-20(29-3)21(30-4)12-18(16)13-25/h5-8,11-12,15,22H,9-10,13-14H2,1-4H3/t22-/m0/s1
InChIKey
MVIXCMZAZCIHAS-QFIPXVFZSA-N
Synonyms

(S)2(1(67dimethoxy34dihydroisoquinolin2(1H)yl)3methyl1oxobutan2yl)isoindolin1one
2((2S)1(67dimethoxy34dihydroisoquinolin2(1H)yl)3methyl1oxobutan2yl)23dihydro1Hisoindol1one
COc1cc2CN(CCc2cc1OC)C(=O)(C@@H)(N1Cc2c(C1=O)cccc2)C(C)C
InChI=1SC24H28N2O4c115(2)22(261417756819(17)23(26)27)24(28)25109161120(293)21(304)1218(16)1325h5811121522H9101314H214H3t22m0s1
MFCD33397231

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Available files

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