Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-[2-(2,4-dichlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

Catalog ID
STK706090
SMILES CCOC(=O)/C(=C/c1c(Oc2ccc(cc2Cl)Cl)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 C20H13Cl2N3O4 MW 430.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13Cl2N3O4/c1-2-28-20(27)12(11-23)9-14-18(29-16-7-6-13(21)10-15(16)22)24-17-5-3-4-8-25(17)19(14)26/h3-10H,2H2,1H3/b12-9+
InChIKey
WREUWRZLFFBPRE-FMIVXFBMSA-N
Synonyms
620109-80-0
(E)ethyl2cyano3(2(24dichlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)acrylate
620109800
CCOC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=C(C=C(C=C3)Cl)Cl)C#N
CCOC(=O)C(=Cc1c(Oc2ccc(cc2Cl)Cl)nc2n(c1=O)cccc2)C#N
ethyl(2E)2cyano3(2(24dichlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enoate
ETHYL(E)2CYANO3(2(24DICHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENOATE
InChI=1SC20H13Cl2N3O4c122820(27)12(1123)91418(29167613(21)1015(16)22)2417534825(17)19(14)26h310H2H21H3b129+
MFCD04447324
ZINC000009345077
ZINC9345077

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Available files

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