Vitas-M small molecule compound

1-(2-chloro-7H-purin-6-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidine-4-carboxamide

Catalog ID
STK618977
SMILES O=C(C1CCN(CC1)c1nc(Cl)nc2c1[nH]cn2)NC1CC(C)(C)NC(C1)(C)C

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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 C20H30ClN7O MW 419.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30ClN7O/c1-19(2)9-13(10-20(3,4)27-19)24-17(29)12-5-7-28(8-6-12)16-14-15(23-11-22-14)25-18(21)26-16/h11-13,27H,5-10H2,1-4H3,(H,24,29)(H,22,23,25,26)
InChIKey
LVRMGIWHTDTVGM-UHFFFAOYSA-N
Synonyms
929831-91-4
1(2chloro7Hpurin6yl)N(2266tetramethylpiperidin4yl)piperidine4carboxamide
1(2chloro9Hpurin6yl)N(2266tetramethylpiperidin4yl)piperidine4carboxamide
929831914
CC1(CC(CC(N1)(C)C)NC(=O)C2CCN(CC2)C3=NC(=NC4=C3NC=N4)Cl)C
InChI=1SC20H30ClN7Oc119(2)913(1020(34)2719)2417(29)125728(8612)161415(23112214)2518(21)2616h111327H510H214H3(H2429)(H22232526)
MFCD09798255
O=C(C1CCN(CC1)c1nc(Cl)nc2c1(nH)cn2)NC1CC(C)(C)NC(C1)(C)C
O=C(C1CCN(CC1)c1nc(Cl)nc2c1nc(nH)2)NC1CC(C)(C)NC(C1)(C)C
ZINC000009421665
ZINC9421665

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.