Vitas-M small molecule compound

(2E)-3-[2-(2,3-dimethylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)prop-2-enenitrile

Catalog ID
STK817383
SMILES N#C/C(=C\c1c(Oc2cccc(c2C)C)nc2n(c1=O)cccc2C)/C(=O)N1CCCCC1

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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 C26H26N4O3 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O3/c1-17-9-7-11-22(19(17)3)33-24-21(26(32)30-14-8-10-18(2)23(30)28-24)15-20(16-27)25(31)29-12-5-4-6-13-29/h7-11,14-15H,4-6,12-13H2,1-3H3/b20-15+
InChIKey
ZLRPZZYMFYEIDR-HMMYKYKNSA-N
Synonyms
620537-59-9
(2E)3(2(23DIMETHYLPHENOXY)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))2(PIPERIDYLCARBONYL)PROP2ENENITRILE
(2E)3(2(23dimethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2(piperidin1ylcarbonyl)prop2enenitrile
(E)3(2(23dimethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2(piperidine1carbonyl)acrylonitrile
(E)3(2(23DIMETHYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2(PIPERIDINE1CARBONYL)PROP2ENENITRILE
620537599
CC1=C(C(=CC=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)N4CCCCC4)C
InChI=1SC26H26N4O3c117971122(19(17)3)332421(26(32)301481018(2)23(30)2824)1520(1627)25(31)29125461329h7111415H461213H213H3b2015+
MFCD04174221
N#CC(=Cc1c(Oc2cccc(c2C)C)nc2n(c1=O)cccc2C)C(=O)N1CCCCC1
ZINC000002440562
ZINC2440562

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Available files

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