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BAY1143572 Catalog No : 181242

Chemical Information

Product NameBAY1143572
Iupac Chemical Name(3-((4-(4-fluoro-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)benzyl)(imino)(methyl)-l6-sulfanone
SynonymsBAY1143572; BAY 1143572; BAY-1143572;Atuveciclib.
Molecular FormulaC18H18FN5O2S
Molecular Weight387.4334
SmileO=S(C)(CC1=CC=CC(NC2=NC(C3=CC=C(F)C=C3OC)=NC=N2)=C1)=N
InChiKeyACWKGTGIJRCOOM-UHFFFAOYSA-N
InChiInChI=1S/C18H18FN5O2S/c1-26-16-9-13(19)6-7-15(16)17-21-11-22-18(24-17)23-14-5-3-4-12(8-14)10-27(2,20)25/h3-9,11,20H,10H2,1-2H3,(H,21,22,23,24)
Cas1414943-88-6

Technical Data

AppearanceOff-white solid to white solid
Purity>98%
SolubilitySoluble in DMSO
StorageDry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Shipping ConditionShipped under ambient temperature
Quality control

Description

Atuveciclib, also known as BAY1143572, is a highly selective, potent and orally available inhibitor of PTEFb/CDK9 currently in Phase I.

Chemical Structure

181242 - BAY1143572 | CAS 1414943-88-6

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