Vitas-M small molecule compound
(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
Catalog ID
STK705451
SMILES COCCCNC(=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 C26H28N4O4 MW 460.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O4/c1-26(2,3)19-9-11-20(12-10-19)34-24-21(25(32)30-14-6-5-8-22(30)29-24)16-18(17-27)23(31)28-13-7-15-33-4/h5-6,8-12,14,16H,7,13,15H2,1-4H3,(H,28,31)/b18-16+InChIKey
TWBKMQMFCGNFOA-FBMGVBCBSA-NSynonyms
620104-83-8(2E)3(2(4tertbutylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(3methoxypropyl)prop2enamide
(E)3(2(4(tertbutyl)phenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(3methoxypropyl)acrylamide
(E)3(2(4TERTBUTYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(3METHOXYPROPYL)PROP2ENAMIDE
620104838
CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCCOC
COCCCNC(=O)C(=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2)C#N
InChI=1SC26H28N4O4c126(23)1991120(121019)342421(25(32)301465822(30)2924)1618(1727)23(31)2813715334h568121416H71315H214H3(H2831)b1816+
MFCD04162244
ZINC000013759469
ZINC13759469
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