Vitas-M small molecule compound
(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide
Catalog ID
STK988043
SMILES 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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-5-26-21(29)16(15-25)14-19-22(27-20-8-6-7-13-28(20)23(19)30)31-18-11-9-17(10-12-18)24(2,3)4/h6-14H,5H2,1-4H3,(H,26,29)/b16-14+InChIKey
XYXWOIREZYMISD-JQIJEIRASA-NSynonyms
620104-82-7(2E)3(2(4(TERTBUTYL)PHENOXY)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))2CYANONETHYLPROP2ENAMIDE
(2E)3(2(4tertbutylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoNethylprop2enamide
(E)3(2(4(tertbutyl)phenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoNethylacrylamide
(E)3(2(4TERTBUTYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANONETHYLPROP2ENAMIDE
620104827
CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=C(C=C3)C(C)(C)C)C#N
CCNC(=O)C(=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2)C#N
InChI=1SC24H24N4O3c152621(29)16(1525)141922(27208671328(20)23(19)30)311811917(101218)24(23)4h614H5H214H3(H2629)b1614+
MFCD04171421
ZINC000002419045
ZINC2419045
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