Vitas-M small molecule compound
2-[1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-methyl-1-oxobutan-2-yl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STL475798
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)C(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 C25H27N3O3 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O3/c1-15(2)23(28-13-16-6-4-5-7-18(16)24(28)29)25(30)27-11-10-22-20(14-27)19-12-17(31-3)8-9-21(19)26-22/h4-9,12,15,23,26H,10-11,13-14H2,1-3H3InChIKey
KRNFTRBUTRDCLO-UHFFFAOYSA-NSynonyms
1630823-41-41630823414
2(1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)3methyl1oxobutan2yl)23dihydro1Hisoindol1one
2(1(8methoxy1345tetrahydropyrido(43b)indol2yl)3methyl1oxobutan2yl)3Hisoindol1one
2(1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)3methyl1oxobutan2yl)isoindolin1one
CC(C)C(C(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC)N4CC5=CC=CC=C5C4=O
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)C(N1Cc2c(C1=O)cccc2)C(C)C
InChI=1SC25H27N3O3c115(2)23(281316645718(16)24(28)29)25(30)2711102220(1427)191217(313)8921(19)2622h4912152326H10111314H213H3
MFCD28349352
ZINC000170625183
ZINC000170625184
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