Vitas-M small molecule compound
6-[2-oxo-2-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)ethyl]-6,6a-dihydroisoindolo[2,1-a]quinazoline-5,11-dione
Catalog ID
STL549912
SMILES O=C(N1CCc2c(C1)[nH]c1c2cccc1)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(30-14-13-18-17-7-3-5-11-22(17)29-23(18)15-30)16-31-26-19-8-1-2-9-20(19)28(35)32(26)24-12-6-4-10-21(24)27(31)34/h1-12,26,29H,13-16H2InChIKey
LODIDQFUYDCTLY-UHFFFAOYSA-NSynonyms
127255325
6(2(34dihydro1Hpyrido(34b)indol2(9H)yl)2oxoethyl)66adihydroisoindolo(21a)quinazoline511dione
6(2oxo2(1349tetrahydro2Hbetacarbolin2yl)ethyl)66adihydroisoindolo(21a)quinazoline511dione
6(2oxo2(1349tetrahydropyrido(34b)indol2yl)ethyl)6~(a)~(H)isoindolo(23a)quinazoline511dione
InChI=1SC28H22N4O3c3325(30141318177351122(17)2923(18)1530)16312619812920(19)28(35)32(26)2412641021(24)27(31)34h1122629H1316H2
MFCD31757283
O=C(N1CCc2c(C1)(nH)c1c2cccc1)CN1C(=O)c2ccccc2N2C1c1ccccc1C2=O
ZINC000604419204
ZINC000604419205
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