Vitas-M small molecule compound
(2E)-3-[2-(4-tert-butylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK801113
SMILES COc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2C)/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 C30H28N4O4 MW 508.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O4/c1-19-7-6-16-34-26(19)33-28(38-24-12-8-21(9-13-24)30(2,3)4)25(29(34)36)17-20(18-31)27(35)32-22-10-14-23(37-5)15-11-22/h6-17H,1-5H3,(H,32,35)/b20-17+InChIKey
AXMDJXKJZFVWEN-LVZFUZTISA-NSynonyms
620111-31-1(2E)3(2(4tertbutylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4methoxyphenyl)prop2enamide
(E)3(2(4(tertbutyl)phenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4methoxyphenyl)acrylamide
(E)3(2(4TERTBUTYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(4METHOXYPHENYL)PROP2ENAMIDE
620111311
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)C(C)(C)C
COc1ccc(cc1)NC(=O)C(=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2C)C#N
InChI=1SC30H28N4O4c11976163426(19)3328(382412821(91324)30(23)4)25(29(34)36)1720(1831)27(35)3222101423(375)151122h617H15H3(H3235)b2017+
MFCD04447276
ZINC000009345256
ZINC9345256
Check stock
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Check stock on Vitas-MAvailable files
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