Vitas-M small molecule compound

(2E)-2-cyano-3-[2-(4-methoxyphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide

Catalog ID
STK800367
SMILES C=CCNC(=O)/C(=C/c1c(Oc2ccc(cc2)OC)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 C23H20N4O4 MW 416.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4/c1-4-11-25-21(28)16(14-24)13-19-22(31-18-9-7-17(30-3)8-10-18)26-20-15(2)6-5-12-27(20)23(19)29/h4-10,12-13H,1,11H2,2-3H3,(H,25,28)/b16-13+
InChIKey
GKTPHWVHEQMNSY-DTQAZKPQSA-N
Synonyms
620112-01-8
(2E)2cyano3(2(4methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)N(prop2en1yl)prop2enamide
(E)2CYANO3(2(4METHOXYPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)NPROP2ENYLPROP2ENAMIDE
(E)Nallyl2cyano3(2(4methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)acrylamide
620112018
C=CCNC(=O)C(=Cc1c(Oc2ccc(cc2)OC)nc2n(c1=O)cccc2C)C#N
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCC=C)OC3=CC=C(C=C3)OC
InChI=1SC23H20N4O4c14112521(28)16(1424)131922(31189717(303)81018)262015(2)651227(20)23(19)29h4101213H111H223H3(H2528)b1613+
MFCD04193996
ZINC000002429374
ZINC2429374

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Available files

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