331862-41-0
331862-41-0
Chemical Structure
IMR-1A
- CAS No.: 331862-41-0
- Formula:C13H11NO5S2
- Molecular Weight:325.36
IUPAC Name: (E)-2-(2-methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetic acid
InChIKey: DVBJNSKWHSGTDK-BJMVGYQFSA-N
SMILES: O=C(O)COC1=CC=C(/C=C(SC(N2)=S)\C2=O)C=C1OC
Biological Activity: IMR-1A, a acid metabolite of IMR-1, is a Notch inhibitor with an IC50 of 0.5 μM. IMR-1A has a 50-fold increase in potency with respect to IMR-1. IMR-1 can metabolize in vivo to IMR-1A[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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IMR-1A | 98.64% | IMR-1A, a acid metabolite of IMR-1, is a Notch inhibitor with an IC50 of 0.5 μM. IMR-1A has a 50-fold increase in potency with respect to IMR-1. IMR-1 can metabolize in vivo to IMR-1A. | ||||||||||||||||||||
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IMR-1A (Standard) | ≥98% | IMR-1A (Standard) is the analytical standard of IMR-1A. This product is intended for research and analytical applications. IMR-1A, a acid metabolite of IMR-1, is a Notch inhibitor with an IC50 of 0.5 μM. IMR-1A has a 50-fold increase in potency with respect to IMR-1. IMR-1 can metabolize in vivo to IMR-1A. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.88
HY-100431IMR-1 -
Similarity Score 0.80
HY-176723RD0392 -
Similarity Score 0.74
HY-131051Antimicrobial agent-41 -
Similarity Score 0.72
HY-D1416HMBR -
Similarity Score 0.71
HY-119383iCRT-5 -
Similarity Score 0.70
HY-131728GPR35 agonist 3 -
Similarity Score 0.70
HY-122698CCI-007 -
Similarity Score 0.69
HY-152183FINDY -
Similarity Score 0.68
HY-1270210058-F4 -
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