Vitas-M small molecule compound
(2E)-2-cyano-3-[2-(3,5-dimethylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
Catalog ID
STK800600
SMILES C=CCNC(=O)/C(=C/c1c(Oc2cc(C)cc(c2)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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-5-8-26-22(29)18(14-25)13-20-23(31-19-11-15(2)10-16(3)12-19)27-21-17(4)7-6-9-28(21)24(20)30/h5-7,9-13H,1,8H2,2-4H3,(H,26,29)/b18-13+InChIKey
JZEIQMSNQCSELG-QGOAFFKASA-NSynonyms
620537-15-7(2E)2cyano3(2(35dimethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(prop2en1yl)prop2enamide
(E)2CYANO3(2(35DIMETHYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)NPROP2ENYLPROP2ENAMIDE
(E)Nallyl2cyano3(2(35dimethylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)acrylamide
620537157
C=CCNC(=O)C(=Cc1c(Oc2cc(C)cc(c2)C)nc2n(c1=O)cccc2C)C#N
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC=C)OC3=CC(=CC(=C3)C)C
InChI=1SC24H22N4O3c1582622(29)18(1425)132023(31191115(2)1016(3)1219)272117(4)76928(21)24(20)30h57913H18H224H3(H2629)b1813+
MFCD04161220
ZINC000002406285
ZINC2406285
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