Vitas-M small molecule compound

(2E)-N-benzyl-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide

Catalog ID
STK801175
SMILES N#C/C(=C\c1c(Oc2ccc(c(c2)C)Cl)nc2n(c1=O)cccc2)/C(=O)NCc1ccccc1

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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 C26H19ClN4O3 MW 470.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN4O3/c1-17-13-20(10-11-22(17)27)34-25-21(26(33)31-12-6-5-9-23(31)30-25)14-19(15-28)24(32)29-16-18-7-3-2-4-8-18/h2-14H,16H2,1H3,(H,29,32)/b19-14+
InChIKey
QIOVCTDPSOKOMU-XMHGGMMESA-N
Synonyms
620108-11-4
(2E)Nbenzyl3(2(4chloro3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoprop2enamide
(E)Nbenzyl3(2(4chloro3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoacrylamide
(E)NBENZYL3(2(4CHLORO3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANOPROP2ENAMIDE
620108114
CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC4=CC=CC=C4)Cl
InChI=1SC26H19ClN4O3c1171320(101122(17)27)342521(26(33)311265923(31)3025)1419(1528)24(32)2916187324818h214H16H21H3(H2932)b1914+
MFCD04447327
N#CC(=Cc1c(Oc2ccc(c(c2)C)Cl)nc2n(c1=O)cccc2)C(=O)NCc1ccccc1
ZINC000013811138
ZINC13811138

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Available files

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