Vitas-M small molecule compound
6-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]-6,6a-dihydroisoindolo[2,1-a]quinazoline-5,11-dione
Catalog ID
STL549830
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CN1C(=O)c2ccccc2N2C1c1ccccc1C2=O
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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 C28H22N4O3 MW 462.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O3/c33-25(30-14-13-23-21(15-30)17-7-3-5-11-22(17)29-23)16-31-26-18-8-1-2-9-19(18)28(35)32(26)24-12-6-4-10-20(24)27(31)34/h1-12,26,29H,13-16H2InChIKey
VJGUHEBFEVFCCO-UHFFFAOYSA-NSynonyms
129895000
6(2(34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)66adihydroisoindolo(21a)quinazoline511dione
6(2oxo2(1345tetrahydro2Hpyrido(43b)indol2yl)ethyl)66adihydroisoindolo(21a)quinazoline511dione
6(2oxo2(1345tetrahydropyrido(43b)indol2yl)ethyl)6~(a)~(H)isoindolo(23a)quinazoline511dione
InChI=1SC28H22N4O3c3325(3014132321(1530)177351122(17)2923)16312618812919(18)28(35)32(26)2412641020(24)27(31)34h1122629H1316H2
MFCD31757232
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CN1C(=O)c2ccccc2N2C1c1ccccc1C2=O
ZINC000524730084
ZINC000524730085
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