Vitas-M small molecule compound
2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK256209
SMILES COc1cc(CCN2C(=O)c3c(C2c2c([nH]c4c2cccc4)c2ccccc2)cccc3)ccc1OC
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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 C32H28N2O3 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O3/c1-36-27-17-16-21(20-28(27)37-2)18-19-34-31(23-12-6-7-13-24(23)32(34)35)29-25-14-8-9-15-26(25)33-30(29)22-10-4-3-5-11-22/h3-17,20,31,33H,18-19H2,1-2H3InChIKey
SAYXIRMVSRBTER-UHFFFAOYSA-NSynonyms
2(2(34dimethoxyphenyl)ethyl)3(2phenyl1Hindol3yl)23dihydro1Hisoindol1one
2(2(34dimethoxyphenyl)ethyl)3(2phenyl1Hindol3yl)3Hisoindol1one
COC1=C(C=C(C=C1)CCN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6)OC
COc1cc(CCN2C(=O)c3c(C2c2c((nH)c4c2cccc4)c2ccccc2)cccc3)ccc1OC
InChI=1SC32H28N2O3c13627171621(2028(27)372)18193431(2312671324(23)32(34)35)292514891526(25)3330(29)22104351122h317203133H1819H212H3
MFCD08680812
ZINC000009355411
ZINC000009355412
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