Vitas-M small molecule compound
2-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK256290
SMILES COc1cccc(c1)c1[nH]c2c(c1C1N(CCc3ccc(c(c3)OC)OC)C(=O)c3c1cccc3)cccc2
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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 C33H30N2O4 MW 518.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O4/c1-37-23-10-8-9-22(20-23)31-30(26-13-6-7-14-27(26)34-31)32-24-11-4-5-12-25(24)33(36)35(32)18-17-21-15-16-28(38-2)29(19-21)39-3/h4-16,19-20,32,34H,17-18H2,1-3H3InChIKey
LIACKMRVNKIVTF-UHFFFAOYSA-NSynonyms
2(2(34dimethoxyphenyl)ethyl)3(2(3methoxyphenyl)1Hindol3yl)23dihydro1Hisoindol1one
2(2(34dimethoxyphenyl)ethyl)3(2(3methoxyphenyl)1Hindol3yl)3Hisoindol1one
COC1=C(C=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC)OC
COc1cccc(c1)c1(nH)c2c(c1C1N(CCc3ccc(c(c3)OC)OC)C(=O)c3c1cccc3)cccc2
InChI=1SC33H30N2O4c13723108922(2023)3130(2613671427(26)3431)322411451225(24)33(36)35(32)181721151628(382)29(1921)393h41619203234H1718H213H3
MFCD08681032
ZINC000009355582
ZINC000009355583
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