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-(3-ethoxypropyl)prop-2-enamide
Catalog ID
STK800038
SMILES CCOCCCNC(=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 C28H32N4O4 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O4/c1-6-35-16-8-14-30-25(33)20(18-29)17-23-26(31-24-19(2)9-7-15-32(24)27(23)34)36-22-12-10-21(11-13-22)28(3,4)5/h7,9-13,15,17H,6,8,14,16H2,1-5H3,(H,30,33)/b20-17+InChIKey
VHNYHJNMKIDPKK-LVZFUZTISA-NSynonyms
620111-29-7(2E)3(2(4tertbutylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(3ethoxypropyl)prop2enamide
(E)3(2(4(tertbutyl)phenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(3ethoxypropyl)acrylamide
(E)3(2(4TERTBUTYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(3ETHOXYPROPYL)PROP2ENAMIDE
620111297
CCOCCCNC(=O)C(=CC1=C(N=C2C(=CC=CN2C1=O)C)OC3=CC=C(C=C3)C(C)(C)C)C#N
CCOCCCNC(=O)C(=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2C)C#N
InChI=1SC28H32N4O4c1635168143025(33)20(1829)172326(312419(2)971532(24)27(23)34)3622121021(111322)28(34)5h79131517H681416H215H3(H3033)b2017+
MFCD04191898
ZINC000003644107
ZINC3644107
Check stock
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Check stock on Vitas-MAvailable files
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