Vitas-M small molecule compound

(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(prop-2-en-1-yl)prop-2-enamide

Catalog ID
STK824068
SMILES C=CCNC(=O)/C(=C/c1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2)/C#N

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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 C25H24N4O3 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O3/c1-5-13-27-22(30)17(16-26)15-20-23(28-21-8-6-7-14-29(21)24(20)31)32-19-11-9-18(10-12-19)25(2,3)4/h5-12,14-15H,1,13H2,2-4H3,(H,27,30)/b17-15+
InChIKey
GRCJPJVIUDBVIW-BMRADRMJSA-N
Synonyms
585556-53-2
(2E)3(2(4(TERTBUTYL)PHENOXY)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))2CYANONPROP2ENYLPROP2ENAMIDE
(2E)3(2(4tertbutylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(prop2en1yl)prop2enamide
(E)3(2(4TERTBUTYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANONPROP2ENYLPROP2ENAMIDE
(E)Nallyl3(2(4(tertbutyl)phenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoacrylamide
585556532
C=CCNC(=O)C(=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2)C#N
CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC=C
InChI=1SC25H24N4O3c15132722(30)17(1626)152023(28218671429(21)24(20)31)321911918(101219)25(23)4h5121415H113H224H3(H2730)b1715+
MFCD04030181
ZINC000013750588
ZINC13750588

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Available files

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