Vitas-M small molecule compound

[1-(9H-purin-6-yl)piperidin-4-yl](1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)methanone

Catalog ID
STL474627
SMILES O=C(N1CCc2c(C1)[nH]c1c2cccc1)C1CCN(CC1)c1ncnc2c1nc[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 C22H23N7O MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N7O/c30-22(29-10-7-16-15-3-1-2-4-17(15)27-18(16)11-29)14-5-8-28(9-6-14)21-19-20(24-12-23-19)25-13-26-21/h1-4,12-14,27H,5-11H2,(H,23,24,25,26)
InChIKey
PPBOTSJJZVIYIV-UHFFFAOYSA-N
Synonyms
1574327-33-5
(1(7Hpurin6yl)piperidin4yl)(1349tetrahydropyrido(34b)indol2yl)methanone
(1(9Hpurin6yl)piperidin4yl)(1349tetrahydro2Hbetacarbolin2yl)methanone
(1(9Hpurin6yl)piperidin4yl)(34dihydro1Hpyrido(34b)indol2(9H)yl)methanone
1574327335
C1CN(CCC1C(=O)N2CCC3=C(C2)NC4=CC=CC=C34)C5=NC=NC6=C5NC=N6
InChI=1SC22H23N7Oc3022(291071615312417(15)2718(16)1129)145828(9614)211920(24122319)25132621h14121427H511H2(H23242526)
MFCD28050965
O=C(N1CCc2c(C1)(nH)c1c2cccc1)C1CCN(CC1)c1ncnc2c1nc(nH)2
ZINC000096114431
ZINC96114431

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Available files

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