Vitas-M small molecule compound

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

Catalog ID
STK819208
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1c(Oc2ccc(c(c2)C)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 C28H23ClN4O4 MW 514.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4O4/c1-4-36-21-9-7-20(8-10-21)31-26(34)19(16-30)15-23-27(37-22-11-12-24(29)18(3)14-22)32-25-17(2)6-5-13-33(25)28(23)35/h5-15H,4H2,1-3H3,(H,31,34)/b19-15+
InChIKey
RHUVKWAWJIYLMK-XDJHFCHBSA-N
Synonyms
620536-93-8
(2E)3(2(4chloro3methylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4ethoxyphenyl)prop2enamide
(E)3(2(4chloro3methylphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(4ethoxyphenyl)acrylamide
(E)3(2(4CHLORO3METHYLPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(4ETHOXYPHENYL)PROP2ENAMIDE
620536938
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)OC4=CC(=C(C=C4)Cl)C)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1c(Oc2ccc(c(c2)C)Cl)nc2n(c1=O)cccc2C)C#N
InChI=1SC28H23ClN4O4c1436219720(81021)3126(34)19(1630)152327(3722111224(29)18(3)1422)322517(2)651333(25)28(23)35h515H4H213H3(H3134)b1915+
MFCD04448296
ZINC000002351519
ZINC2351519

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Available files

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