CAS: 1268524-71-5 - (R)-(-)-tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

Formel: C₂₃H₂₅ClN₄O₂S

InChl: InChI=1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m1/s1

InChI Key: InChIKey=DNVXATUJJDPFDM-QGZVFWFLSA-N

SMILES: O=C(OC(C)(C)C)CC1N=C(C=2C=CC(Cl)=CC2)C3=C(SC(=C3C)C)N4C(=NN=C41)C

(R)-(-)-JQ1 Enantiomer

CAS: 1268524-71-5

(R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1. (+)-JQ1 is a BET bromodomain inhibitor, acting on …

• Formel: C₂₃H₂₅ClN₄O₂S
• Reinheit: 98.03%
• Farbe und Form: Solid
• Molekulargewicht: 456.99

(R)-(-)-tert-Butyl 2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

CAS: 1268524-71-5

• Formel: C₂₃H₂₅ClN₄O₂S
• Farbe und Form: Neat
• Molekulargewicht: 456.988

(-)-JQ1

CAS: 1268524-71-5

(-)-JQ1 is a small molecule inhibitor of the CDK4/6 complex that has been shown to …

• Formel: C₂₃H₂₅ClN₄O₂S
• Reinheit: Min. 95%
• Molekulargewicht: 456.99 g/mol