Product Name:2-{[5-(3-chlorophenyl)-11-(hydroxymethyl)-14-methyl-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-phenylacetamide

IUPAC Name:2-{[5-(3-chlorophenyl)-11-(hydroxymethyl)-14-methyl-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-phenylacetamide

CAS:892383-02-7
Molecular Formula:C26H21ClN4O3S
Purity:95%+
Catalog Number:CM838780
Molecular Weight:504.99

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Product Details

CAS NO:892383-02-7
Molecular Formula:C26H21ClN4O3S
Melting Point:-
Smiles Code:CC1=NC=C(CO)C2=C1OC1=C(C2)C(SCC(=O)NC2=CC=CC=C2)=NC(=N1)C1=CC(Cl)=CC=C1
Density:
Catalog Number:CM838780
Molecular Weight:504.99
Boiling Point:
MDL No:
Storage:

Category Infos

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.