Vitas-M small molecule compound

1-cyclopentyl-2-imino-10-methyl-5-oxo-N-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Catalog ID
STK816681
SMILES O=C(c1cc2c(n(c1=N)C1CCCC1)nc1n(c2=O)cccc1C)NCC1CCCO1

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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 C23H27N5O3 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O3/c1-14-6-4-10-27-20(14)26-21-18(23(27)30)12-17(19(24)28(21)15-7-2-3-8-15)22(29)25-13-16-9-5-11-31-16/h4,6,10,12,15-16,24H,2-3,5,7-9,11,13H2,1H3,(H,25,29)/b24-19+
InChIKey
GGMIFFPFTQSWTL-LYBHJNIJSA-N
Synonyms
690689-05-5
1cyclopentyl2imino10methyl5oxoN(tetrahydrofuran2ylmethyl)15dihydro2Hdipyrido(12a23d)pyrimidine3carboxamide
690689055
MFCD03510124
ZINC000100627862
ZINC000100627865

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Available files

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