Vitas-M small molecule compound

5-(3-bromo-4-ethoxy-5-methoxybenzylidene)-1,3-bis(2-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL484465
SMILES CCOc1c(Br)cc(cc1OC)/C=C/1\C(=O)N(c2ccccc2C)C(=O)N(C1=O)c1ccccc1C

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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 C28H25BrN2O5 MW 549.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25BrN2O5/c1-5-36-25-21(29)15-19(16-24(25)35-4)14-20-26(32)30(22-12-8-6-10-17(22)2)28(34)31(27(20)33)23-13-9-7-11-18(23)3/h6-16H,5H2,1-4H3
InChIKey
GQNLSJONXFMEJB-UHFFFAOYSA-N
Synonyms

13BIS(2METHYLPHENYL)5((3BROMO4ETHOXY5METHOXYPHENYL)METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
5((3BROMO4ETHOXY5METHOXYPHENYL)METHYLIDENE)13BIS(2METHYLPHENYL)13DIAZINANE246TRIONE
5(3bromo4ethoxy5methoxybenzylidene)13bis(2methylphenyl)pyrimidine246(1H3H5H)trione
CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3C)C4=CC=CC=C4C)OC
CCOc1c(Br)cc(cc1OC)C=C1C(=O)N(c2ccccc2C)C(=O)N(C1=O)c1ccccc1C
InChI=1SC28H25BrN2O5c15362521(29)1519(1624(25)354)142026(32)30(2212861017(22)2)28(34)31(27(20)33)2313971118(23)3h616H5H214H3
MFCD01441598
ZINC000100935612
ZINC100935612

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Available files

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