Vitas-M small molecule compound
(2E)-2-cyano-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
Catalog ID
STK799599
SMILES N#C/C(=C\c1c(Oc2ccccc2)nc2n(c1=O)cccc2C)/C(=O)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 C19H14N4O3 MW 346.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O3/c1-12-6-5-9-23-17(12)22-18(26-14-7-3-2-4-8-14)15(19(23)25)10-13(11-20)16(21)24/h2-10H,1H3,(H2,21,24)/b13-10+InChIKey
DGNBKSFUEBKGSH-JLHYYAGUSA-NSynonyms
620110-71-6(2E)2cyano3(9methyl4oxo2phenoxy4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2CYANO3(4KETO9METHYL2PHENOXYPYRIDO(12A)PYRIMIDIN3YL)ACRYLAMIDE
(E)2CYANO3(9METHYL4OXIDANYLIDENE2PHENOXYPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
(E)2CYANO3(9METHYL4OXO2PHENOXY3PYRIDO(12A)PYRIMIDINYL)2PROPENAMIDE
(E)2CYANO3(9METHYL4OXO2PHENOXY4HPYRIDO(12A)PYRIMIDIN3YL)ACRYLAMIDE
(E)2CYANO3(9METHYL4OXO2PHENOXYPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
620110716
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)N)OC3=CC=CC=C3
InChI=1SC19H14N4O3c1126592317(12)2218(26147324814)15(19(23)25)1013(1120)16(21)24h210H1H3(H22124)b1310+
MFCD04195378
N#CC(=Cc1c(Oc2ccccc2)nc2n(c1=O)cccc2C)C(=O)N
ZINC000000545492
ZINC545492
Check stock
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