Vitas-M small molecule compound
6-[3-oxo-3-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)propyl]-6,6a-dihydroisoindolo[2,1-a]quinazoline-5,11-dione
Catalog ID
STL569591
SMILES O=C(N1CCc2c(C1)[nH]c1c2cccc1)CCN1C(=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 C29H24N4O3 MW 476.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N4O3/c34-26(31-15-13-19-18-7-3-5-11-23(18)30-24(19)17-31)14-16-32-27-20-8-1-2-9-21(20)29(36)33(27)25-12-6-4-10-22(25)28(32)35/h1-12,27,30H,13-17H2InChIKey
NYNLOGUUANMYTG-UHFFFAOYSA-NSynonyms
128963065
6(3(34dihydro1Hpyrido(34b)indol2(9H)yl)3oxopropyl)66adihydroisoindolo(21a)quinazoline511dione
6(3oxo3(1349tetrahydro2Hbetacarbolin2yl)propyl)66adihydroisoindolo(21a)quinazoline511dione
6(3oxo3(1349tetrahydropyrido(34b)indol2yl)propyl)6aHisoindolo(23a)quinazoline511dione
InChI=1SC29H24N4O3c3426(31151319187351123(18)3024(19)1731)1416322720812921(20)29(36)33(27)2512641022(25)28(32)35h1122730H1317H2
MFCD32262395
O=C(N1CCc2c(C1)(nH)c1c2cccc1)CCN1C(=O)c2ccccc2N2C1c1ccccc1C2=O
ZINC000524734020
ZINC000524734021
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