Vitas-M small molecule compound

(2E)-N-benzyl-2-cyano-3-[9-methyl-2-(4-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Catalog ID
STK799652
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)C)nc2n(c1=O)cccc2C)/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 C27H22N4O3 MW 450.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O3/c1-18-10-12-22(13-11-18)34-26-23(27(33)31-14-6-7-19(2)24(31)30-26)15-21(16-28)25(32)29-17-20-8-4-3-5-9-20/h3-15H,17H2,1-2H3,(H,29,32)/b21-15+
InChIKey
CNNMVIXIKSOMJY-RCCKNPSSSA-N
Synonyms
620111-76-4
(2E)Nbenzyl2cyano3(9methyl2(4methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)NBENZYL2CYANO3(9METHYL2(4METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
(E)Nbenzyl2cyano3(9methyl4oxo2(ptolyloxy)4Hpyrido(12a)pyrimidin3yl)acrylamide
620111764
CC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCC4=CC=CC=C4
InChI=1SC27H22N4O3c118101222(131118)342623(27(33)31146719(2)24(31)3026)1521(1628)25(32)2917208435920h315H17H212H3(H2932)b2115+
MFCD04156841
N#CC(=Cc1c(Oc2ccc(cc2)C)nc2n(c1=O)cccc2C)C(=O)NCc1ccccc1
ZINC000009192158
ZINC9192158

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Available files

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