Product Name:2-{[11-(hydroxymethyl)-5-(2-methoxyphenyl)-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-[4-(propan-2-yl)phenyl]acetamide

IUPAC Name:2-{[11-(hydroxymethyl)-5-(2-methoxyphenyl)-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-[4-(propan-2-yl)phenyl]acetamide

CAS:892386-54-8
Molecular Formula:C30H30N4O4S
Purity:95%+
Catalog Number:CM831758
Molecular Weight:542.65

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Product Details

CAS NO:892386-54-8
Molecular Formula:C30H30N4O4S
Melting Point:-
Smiles Code:COC1=C(C=CC=C1)C1=NC2=C(CC3=C(O2)C(C)=NC=C3CO)C(SCC(=O)NC2=CC=C(C=C2)C(C)C)=N1
Density:
Catalog Number:CM831758
Molecular Weight:542.65
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.