Vitas-M small molecule compound
(2E)-3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
Catalog ID
STK800021
SMILES COCCCNC(=O)/C(=C/c1c(Oc2ccc(cc2)Cl)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 C23H21ClN4O4 MW 452.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O4/c1-15-5-3-11-28-20(15)27-22(32-18-8-6-17(24)7-9-18)19(23(28)30)13-16(14-25)21(29)26-10-4-12-31-2/h3,5-9,11,13H,4,10,12H2,1-2H3,(H,26,29)/b16-13+InChIKey
BLEUVALZDSFUOR-DTQAZKPQSA-NSynonyms
620112-33-6(2E)3(2(4chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(3methoxypropyl)prop2enamide
(E)3(2(4chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(3methoxypropyl)acrylamide
(E)3(2(4CHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(3METHOXYPROPYL)PROP2ENAMIDE
620112336
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCCOC)OC3=CC=C(C=C3)Cl
COCCCNC(=O)C(=Cc1c(Oc2ccc(cc2)Cl)nc2n(c1=O)cccc2C)C#N
InChI=1SC23H21ClN4O4c11553112820(15)2722(32188617(24)7918)19(23(28)30)1316(1425)21(29)2610412312h3591113H41012H212H3(H2629)b1613+
MFCD04190457
ZINC000002425954
ZINC2425954
Check stock
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