Vitas-M small molecule compound

2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Catalog ID
STK551961
SMILES COc1ccc2c(c1)c(C(=O)CN1CCc3c(C1)cc(c(c3)OC)OC)c([nH]2)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 C23H26N2O4 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4/c1-14-23(18-11-17(27-2)5-6-19(18)24-14)20(26)13-25-8-7-15-9-21(28-3)22(29-4)10-16(15)12-25/h5-6,9-11,24H,7-8,12-13H2,1-4H3
InChIKey
LBPHNNDFAFIZLC-UHFFFAOYSA-N
Synonyms

2(67DIMETHOXY34DIHYDRO1HISOQUINOLIN2YL)1(5METHOXY2METHYL1HINDOL3YL)ETHANONE
2(67dimethoxy34dihydroisoquinolin2(1H)yl)1(5methoxy2methyl1Hindol3yl)ethanone
CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC
COc1ccc2c(c1)c(C(=O)CN1CCc3c(C1)cc(c(c3)OC)OC)c((nH)2)C
InChI=1SC23H26N2O4c11423(181117(272)5619(18)2414)20(26)13258715921(283)22(294)1016(15)1225h5691124H781213H214H3
MFCD03680490
ZINC000034847907
ZINC34847907

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Available files

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