Vitas-M small molecule compound

hexyl (2E)-3-(1,3-dibenzyl-6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)prop-2-enoate

Catalog ID
STK028715
SMILES CCCCCCOC(=O)/C=C/c1c(C)n(Cc2ccccc2)c(=O)n(c1=O)Cc1ccccc1

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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 C28H32N2O4 MW 460.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O4/c1-3-4-5-12-19-34-26(31)18-17-25-22(2)29(20-23-13-8-6-9-14-23)28(33)30(27(25)32)21-24-15-10-7-11-16-24/h6-11,13-18H,3-5,12,19-21H2,1-2H3/b18-17+
InChIKey
JDXAPCRNQXVAPA-ISLYRVAYSA-N
Synonyms
300804-42-6
(E)hexyl3(13dibenzyl6methyl24dioxo1234tetrahydropyrimidin5yl)acrylate
300804426
CCCCCCOC(=O)C=CC1=C(N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)C
CCCCCCOC(=O)C=Cc1c(C)n(Cc2ccccc2)c(=O)n(c1=O)Cc1ccccc1
hexyl(2E)3(13dibenzyl6methyl24dioxo1234tetrahydropyrimidin5yl)prop2enoate
HEXYL(E)3(13DIBENZYL4METHYL26DIOXOPYRIMIDIN5YL)PROP2ENOATE
InChI=1SC28H32N2O4c134512193426(31)18172522(2)29(2023138691423)28(33)30(27(25)32)212415107111624h6111318H35121921H212H3b1817+
MFCD01471222
STK028715
ZINC000002268042
ZINC02268042
ZINC2268042

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.