2D Chemical StructureDatabase ID 44467821
SMILESCC1=CC(=C(C=C1)OC)NC(=O)NC2=NC3=C(S2)C=C(C=C3)NC4=NC=NC5=CC(=C(C=C54)OC)OCCCN6CCN(CC6)C
——
Structure data verified · Database ID 44467821

Chemical Intermediate

Urea, N-(2-methoxy-5-methylphenyl)-N'-(6-((6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-4-quinazolinyl)amino)-2-benzothiazolyl)-

CAS 895533-09-2Product ID 731137
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesUrea, N-(2-methoxy-5-methylphenyl)-N'-(6-((6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-4-quinazolinyl)amino)-2-benzothiazolyl)-
IUPAC Name—
CAS Number895533-09-2
Database ID44467821
Molecular Formula—
Molecular Weight—

Product Information

Urea, N-(2-methoxy-5-methylphenyl)-N'-(6-((6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-4-quinazolinyl)amino)-2-benzothiazolyl)-

Urea, N-(2-methoxy-5-methylphenyl)-N'-(6-((6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-4-quinazolinyl)amino)-2-benzothiazolyl)- (CAS 895533-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number895533-09-2
Database ID44467821
Molecular Formula—
Updated2026-10-16

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CAS 895533-09-2Urea, N-(2-methoxy-5-methylphenyl)-N'-(6-((6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-4-quinazolinyl)amino)-2-benzothiazolyl)-
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