Vitas-M small molecule compound
(2E)-2-cyano-3-[2-(4-ethylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(2-phenylethyl)prop-2-enamide
Catalog ID
STK705537
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)CC)nc2n(c1=O)cccc2C)/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 C29H26N4O3 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O3/c1-3-21-11-13-24(14-12-21)36-28-25(29(35)33-17-7-8-20(2)26(33)32-28)18-23(19-30)27(34)31-16-15-22-9-5-4-6-10-22/h4-14,17-18H,3,15-16H2,1-2H3,(H,31,34)/b23-18+InChIKey
JRHXETXHEBTWPR-PTGBLXJZSA-NSynonyms
620112-99-4(2E)2cyano3(2(4ethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(2phenylethyl)prop2enamide
(E)2cyano3(2(4ethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)Nphenethylacrylamide
(E)2cyano3(2(4ethylphenoxy)9methyl4oxopyrido(12a)pyrimidin3yl)N(2phenylethyl)prop2enamide
(E)2CYANO3(2(4ETHYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)NPHENETHYLPROP2ENAMIDE
620112994
CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)NCCC4=CC=CC=C4
InChI=1SC29H26N4O3c1321111324(141221)362825(29(35)33177820(2)26(33)3228)1823(1930)27(34)3116152295461022h4141718H31516H212H3(H3134)b2318+
MFCD04183849
N#CC(=Cc1c(Oc2ccc(cc2)CC)nc2n(c1=O)cccc2C)C(=O)NCCc1ccccc1
ZINC000013777344
ZINC13777344
Check stock
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