Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-[2-(dibenzylamino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate
Catalog ID
STK881572
SMILES CCOC(=O)/C(=C/c1c(nc2n(c1=O)cccc2)N(Cc1ccccc1)Cc1ccccc1)/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 C28H24N4O3 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3/c1-2-35-28(34)23(18-29)17-24-26(30-25-15-9-10-16-32(25)27(24)33)31(19-21-11-5-3-6-12-21)20-22-13-7-4-8-14-22/h3-17H,2,19-20H2,1H3/b23-17+InChIKey
OZSPUJDPDUZOSO-HAVVHWLPSA-NSynonyms
796879-39-5(E)ethyl2cyano3(2(dibenzylamino)4oxo4Hpyrido(12a)pyrimidin3yl)acrylate
796879395
CCOC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C#N
CCOC(=O)C(=Cc1c(nc2n(c1=O)cccc2)N(Cc1ccccc1)Cc1ccccc1)C#N
ethyl(2E)2cyano3(2(dibenzylamino)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enoate
ETHYL(E)2CYANO3(2(DIBENZYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENOATE
InChI=1SC28H24N4O3c123528(34)23(1829)172426(3025159101632(25)27(24)33)31(1921115361221)2022137481422h317H21920H21H3b2317+
MFCD03669867
ZINC000002201061
ZINC2201061
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