Vitas-M small molecule compound
2,3,4,9-tetrahydro-1H-carbazol-6-yl(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)methanone
Catalog ID
STL476432
SMILES O=C(N1CCc2c(C1)[nH]c1c2cccc1)c1ccc2c(c1)c1CCCCc1[nH]2
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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 C24H23N3O MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O/c28-24(15-9-10-22-19(13-15)17-6-2-4-8-21(17)25-22)27-12-11-18-16-5-1-3-7-20(16)26-23(18)14-27/h1,3,5,7,9-10,13,25-26H,2,4,6,8,11-12,14H2InChIKey
YDKJBEXSXNIUBD-UHFFFAOYSA-NSynonyms
1630832-84-6(34dihydro1Hpyrido(34b)indol2(9H)yl)(2349tetrahydro1Hcarbazol6yl)methanone
1630832846
2349tetrahydro1Hcarbazol6yl(1349tetrahydro2Hbetacarbolin2yl)methanone
6789tetrahydro5Hcarbazol3yl(1349tetrahydropyrido(34b)indol2yl)methanone
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC5=C(C4)NC6=CC=CC=C56
InChI=1SC24H23N3Oc2824(159102219(1315)17624821(17)2522)2712111816513720(16)2623(18)1427h1357910132526H2468111214H2
MFCD28350103
O=C(N1CCc2c(C1)(nH)c1c2cccc1)c1ccc2c(c1)c1CCCCc1(nH)2
ZINC000217917556
ZINC217917556
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