Vitas-M small molecule compound

4-methyl-7-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethoxy]-2H-chromen-2-one

Catalog ID
STL471503
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)COc1ccc2c(c1)oc(=O)cc2C

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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 C23H20N2O4 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4/c1-14-10-23(27)29-21-11-15(6-7-16(14)21)28-13-22(26)25-9-8-20-18(12-25)17-4-2-3-5-19(17)24-20/h2-7,10-11,24H,8-9,12-13H2,1H3
InChIKey
OAJIWAGBYFOLNI-UHFFFAOYSA-N
Synonyms
941042-81-5
4methyl7(2oxo2(1345tetrahydro2Hpyrido(43b)indol2yl)ethoxy)2Hchromen2one
4methyl7(2oxo2(1345tetrahydropyrido(43b)indol2yl)ethoxy)chromen2one
7(2(34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethoxy)4methyl2Hchromen2one
941042815
CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4
InChI=1SC23H20N2O4c1141023(27)29211115(6716(14)21)281322(26)25982018(1225)17423519(17)2420h27101124H891213H21H3
MFCD09401251
O=C(N1CCc2c(C1)c1ccccc1(nH)2)COc1ccc2c(c1)oc(=O)cc2C
ZINC000009900130
ZINC09900130
ZINC9900130

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Available files

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