Product Name:2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide

IUPAC Name:2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide

CAS:892384-67-7
Molecular Formula:C28H26N4O4S
Purity:95%+
Catalog Number:CM833675
Molecular Weight:514.6

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Product Details

CAS NO:892384-67-7
Molecular Formula:C28H26N4O4S
Melting Point:-
Smiles Code:COC1=CC=CC(NC(=O)CSC2=NC(=NC3=C2CC2=C(O3)C(C)=NC=C2CO)C2=CC=C(C)C=C2)=C1
Density:
Catalog Number:CM833675
Molecular Weight:514.6
Boiling Point:
MDL No:
Storage:

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Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.