CAS 2024548-03-4

Formel: C31H29N5O7

InChl: InChI=1S/C31H29N5O7/c1-31(2)24-18-32-35(22-10-8-21(9-11-22)29(37)38)28(24)23-16-26(36(40)41)25(17-27(23)43-31)33-12-14-34(15-13-33)30(39)42-19-20-6-4-3-5-7-20/h3-11,16-18H,12-15,19H2,1-2H3,(H,37,38)

InChI Key: GBHKWXUSQTVIBN-UHFFFAOYSA-N

SMILES: CC1(C2=C(C3=CC(=C(C=C3O1)N4CCN(CC4)C(=O)OCC5=CC=CC=C5)[N+](=O)[O-])N(N=C2)C6=CC=C(C=C6)C(=O)O)C

4-(7-(4-((Benzyloxy)carbonyl)piperazin-1-yl)-4,4-dimethyl-8-nitrochromeno[4,3-c]pyrazol-1(4H)-yl)benzoic acid

CAS: 2024548-03-4

4-(7-(4-((Benzyloxy)carbonyl)piperazin-1-yl)-4,4-dimethyl-8-nitrochromeno[4,3-c]pyrazol-1(4H)-yl)benzoic acid

Formel: C₃₁H₂₉N₅O₇

Reinheit: 99%

Molekulargewicht: 583.59

Ref: 54-OR1023977

Lin28-let-7a antagonist 1

CAS: 2024548-03-4

Lin28-let-7a antagonist 1

Formel: C₃₁H₂₉N₅O₇

Reinheit: ≥98%

Molekulargewicht: 583.59

Ref: 54-BUP05444

Lin28-let-7a antagonist 1

CAS: 2024548-03-4

Lin28-let-7a antagonist 1, with an IC50 of 4.03 μM for Lin28A-let-7a-1 interaction，and shows a clear antagonistic effect against the Lin28-let-7a interaction.

Formel: C₃₁H₂₉N₅O₇

Reinheit: 99.44%

Farbe und Form: Solid

Molekulargewicht: 583.5913

Ref: TM-T11851

Lin28-let-7a antagonist 1

CAS: 2024548-03-4

Formel: C₃₁H₂₉N₅O₇

Reinheit: 99%

Molekulargewicht: 583.5913

Ref: IN-DA01JQUC

Lin28-let-7a antagonist 1

CAS: 2024548-03-4

4-(7-(4-((Benzyloxy)carbonyl)piperazin-1-yl)-4,4-dimethyl-8-nitrochromeno[4,3-c]pyrazol-1(4H)-yl)benzoic acid

Formel: C₃₁H₂₉N₅O₇

Reinheit: 99%

Molekulargewicht: 583.59

Ref: IN-DG00800795

4-(7-(4-((Benzyloxy)carbonyl)piperazin-1-yl)-4,4-dimethyl-8-nitrochromeno[4,3-c]pyrazol-1(4H)-yl)benzoic acid

CAS: 2024548-03-4

Reinheit: 99%

Molekulargewicht: 583.6010132

Ref: 10-F867157

Lin28-let-7a antagonist 1

CAS: 2024548-03-4

Lin28-let-7a antagonist 1 is a small molecule inhibitor, which is a chemically synthesized compound with significant therapeutic potential. It acts by targeting the Lin28/let-7 axis, a critical regulatory pathway involved in cellular processes such as development, metabolism, and tumorigenesis. The source of this antagonist is a synthetic, rationally designed compound, optimized for high specificity and potency.

Formel: C₃₁H₂₉N₅O₇

Reinheit: Min. 95%

Molekulargewicht: 583.59 g/mol

Ref: 3D-ZFD54803