Vitas-M small molecule compound
(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK817760
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2)/C(=O)NC1CCS(=O)(=O)C1
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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 C26H26N4O5S MW 506.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O5S/c1-26(2,3)18-7-9-20(10-8-18)35-24-21(25(32)30-12-5-4-6-22(30)29-24)14-17(15-27)23(31)28-19-11-13-36(33,34)16-19/h4-10,12,14,19H,11,13,16H2,1-3H3,(H,28,31)/b17-14+InChIKey
PDRHRZUZRSWWIY-SAPNQHFASA-NSynonyms
620104-93-0(2E)3(2(4tertbutylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(2(4(tertbutyl)phenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(11dioxidotetrahydrothiophen3yl)acrylamide
(E)3(2(4TERTBUTYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
620104930
CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCS(=O)(=O)C4
InChI=1SC26H26N4O5Sc126(23)187920(10818)352421(25(32)301254622(30)2924)1417(1527)23(31)2819111336(3334)1619h410121419H111316H213H3(H2831)b1714+
MFCD04447564
N#CC(=Cc1c(Oc2ccc(cc2)C(C)(C)C)nc2n(c1=O)cccc2)C(=O)NC1CCS(=O)(=O)C1
ZINC000009003981
ZINC000009003982
Check stock
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Check stock on Vitas-MAvailable files
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