Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-N-(2-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}-2-oxoethyl)prop-2-enamide

Catalog ID
STK615379
SMILES COc1ccc(cc1OC)/C=C/C(=O)NCC(=O)NCc1cc(=O)n(c(=O)n1C)C

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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 C20H24N4O6 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O6/c1-23-14(10-19(27)24(2)20(23)28)11-21-18(26)12-22-17(25)8-6-13-5-7-15(29-3)16(9-13)30-4/h5-10H,11-12H2,1-4H3,(H,21,26)(H,22,25)/b8-6+
InChIKey
NMFMFUUGZHONBU-SOFGYWHQSA-N
Synonyms
903590-34-1
(2E)3(34dimethoxyphenyl)N(2(((13dimethyl26dioxo1236tetrahydropyrimidin4yl)methyl)amino)2oxoethyl)prop2enamide
(E)3(34dimethoxyphenyl)N(2(((13dimethyl26dioxo1236tetrahydropyrimidin4yl)methyl)amino)2oxoethyl)acrylamide
(E)3(34DIMETHOXYPHENYL)N(2((13DIMETHYL26DIOXOPYRIMIDIN4YL)METHYLAMINO)2OXOETHYL)PROP2ENAMIDE
903590341
CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNC(=O)C=CC2=CC(=C(C=C2)OC)OC
COc1ccc(cc1OC)C=CC(=O)NCC(=O)NCc1cc(=O)n(c(=O)n1C)C
InChI=1SC20H24N4O6c12314(1019(27)24(2)20(23)28)112118(26)122217(25)86135715(293)16(913)304h510H1112H214H3(H2126)(H2225)b86+
MFCD08289585
ZINC000006758489
ZINC06758489
ZINC6758489

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Available files

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