Vitas-M small molecule compound
(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-phenylethyl)prop-2-enamide
Catalog ID
STK704499
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2)/C(=O)NCCc1ccccc1
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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 C30H28N4O3 MW 492.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O3/c1-30(2,3)23-12-14-24(15-13-23)37-28-25(29(36)34-18-8-7-11-26(34)33-28)19-22(20-31)27(35)32-17-16-21-9-5-4-6-10-21/h4-15,18-19H,16-17H2,1-3H3,(H,32,35)/b22-19+InChIKey
GJKCEYSXFIIFLC-ZBJSNUHESA-NSynonyms
620104-85-0(2E)3(2(4tertbutylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(2phenylethyl)prop2enamide
(E)3(2(4(tertbutyl)phenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoNphenethylacrylamide
(E)3(2(4tertbutylphenoxy)4oxopyrido(12a)pyrimidin3yl)2cyanoN(2phenylethyl)prop2enamide
(E)3(2(4TERTBUTYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANONPHENETHYLPROP2ENAMIDE
620104850
CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCC4=CC=CC=C4
InChI=1SC30H28N4O3c130(23)23121424(151323)372825(29(36)3418871126(34)3328)1922(2031)27(35)3217162195461021h4151819H1617H213H3(H3235)b2219+
MFCD04446545
N#CC(=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2)C(=O)NCCc1ccccc1
ZINC000009291926
ZINC9291926
Check stock
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