2D Chemical StructureDatabase ID 162367358
SMILESCC1=CC(=NC(=N1)OC2CCCCC2)C3=CN=C(S3)NC4=NC=C(N=C4)CN5CCN(CC5)C.Cl
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Structure data verified · Database ID 162367358

Chemical Intermediate

5-(2-cyclohexyloxy-6-methylpyrimidin-4-yl)-N-[5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-yl]-1,3-thiazol-2-amine;hydrochloride

CAS 874473-32-2Product ID 739948
Product data verified

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

Intermediates5-(2-cyclohexyloxy-6-methylpyrimidin-4-yl)-N-[5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-yl]-1,3-thiazol-2-amine;hydrochloride
IUPAC Name—
CAS Number874473-32-2
Database ID162367358
Molecular Formula—
Molecular Weight—

Product Information

5-(2-cyclohexyloxy-6-methylpyrimidin-4-yl)-N-[5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-yl]-1,3-thiazol-2-amine;hydrochloride

5-(2-cyclohexyloxy-6-methylpyrimidin-4-yl)-N-[5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-yl]-1,3-thiazol-2-amine;hydrochloride (CAS 874473-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number874473-32-2
Database ID162367358
Molecular Formula—
Updated2026-10-16

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CAS 874473-32-25-(2-cyclohexyloxy-6-methylpyrimidin-4-yl)-N-[5-[(4-methylpiperazin-1-yl)methyl]pyrazin-2-yl]-1,3-thiazol-2-amine;hydrochloride
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