2D Chemical StructureDatabase ID 69640102
SMILESCCC(CC)OC1=CC(=CC(=C1O)OC(CC)CC)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)N=C(C4=CC=CS4)N
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Structure data verified · Database ID 69640102

Chemical Intermediate

N'-[4-[4-[3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]prop-2-enoyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide

CAS 556806-94-1Product ID 730321
Product data verified

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

IntermediatesN'-[4-[4-[3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]prop-2-enoyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide
IUPAC Name—
CAS Number556806-94-1
Database ID69640102
Molecular Formula—
Molecular Weight—
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Product Information

N'-[4-[4-[3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]prop-2-enoyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide

N'-[4-[4-[3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]prop-2-enoyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide (CAS 556806-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number556806-94-1
Database ID69640102
Molecular Formula—
Updated2026-10-16

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CAS 556806-94-1N'-[4-[4-[3-[4-hydroxy-3,5-di(pentan-3-yloxy)phenyl]prop-2-enoyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide
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