CAS: 929095-23-8 - 3-[(1R)-1-(2-Chlorophenyl)ethoxy]-5-[6-[(1-methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl]-2-thiophenecarboxamide

Formel: C₂₆H₂₇ClN₄O₃S

InChl: InChI=1S/C26H27ClN4O3S/c1-16(19-5-3-4-6-20(19)27)33-23-14-24(35-25(23)26(28)32)31-15-29-21-8-7-18(13-22(21)31)34-17-9-11-30(2)12-10-17/h3-8,13-17H,9-12H2,1-2H3,(H2,28,32)/t16-/m1/s1

InChI Key: InChIKey=GILNGUYOGYOZMP-MRXNPFEDSA-N

SMILES: O=C(N)C=1SC(=CC1OC(C=2C=CC=CC2Cl)C)N3C=NC=4C=CC(OC5CCN(C)CC5)=CC43

Synonyme:

• 2-Thiophenecarboxamide, 3-[(1R)-1-(2-chlorophenyl)ethoxy]-5-[6-[(1-methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl]-
• 3-[(1R)-1-(2-Chlorophenyl)ethoxy]-5-[6-[(1-methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl]-2-thiophenecarboxamide

GSK 461364 analogue I

CAS: 929095-23-8

GSK 461364 analogue I is a research tool that can be used as an inhibitor …

• Formel: C₂₆H₂₇ClN₄O₃S
• Reinheit: Min. 95%
• Molekulargewicht: 511 g/mol

GSK579289A

CAS: 929095-23-8

GSK579289A is an inhibitor of benzimidazole thiophene.

• Formel: C₂₆H₂₇ClN₄O₃S
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 511.04