313981-55-4
313981-55-4
Chemical Structure
o-3M3FBS
- CAS No.: 313981-55-4
- Formula:C16H16F3NO2S
- Molecular Weight:343.36
IUPAC Name: 2,4,6-trimethyl-N-(2-(trifluoromethyl)phenyl)benzenesulfonamide
InChIKey: SKJJIFRWCCSXGL-UHFFFAOYSA-N
SMILES: O=S(C1=C(C)C=C(C)C=C1C)(NC2=CC=CC=C2C(F)(F)F)=O
Biological Activity: o-3M3FBS is the negative control of m-3M3FBS. o-3M3FBS inhibits inward and outward currents via mechanisms independent of PLC acting in an antagonistic manner. In contrast, o-3M3FBS also causes an increase in [Ca2+]i in an agonistic manner[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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o-3M3FBS | 99.79% | o-3M3FBS is the negative control of m-3M3FBS. o-3M3FBS inhibits inward and outward currents via mechanisms independent of PLC acting in an antagonistic manner. In contrast, o-3M3FBS also causes an increase in [Ca2+]i in an agonistic manner. | ||||||||||||||||||||
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o-3M3FBS (Standard) | ≥98% | o-3M3FBS (Standard) is the analytical standard of o-3M3FBS (HY-108608). This product is intended for research and analytical applications. o-3M3FBS is the negative control of m-3M3FBS. o-3M3FBS inhibits inward and outward currents via mechanisms independent of PLC acting in an antagonistic manner. In contrast, o-3M3FBS also causes an increase in [Ca2+]i in an agonistic manner. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.83
HY-19619Rm-3M3FBS (Standard) -
Similarity Score 0.67
HY-19995GSK137647A -
Similarity Score 0.65
HY-1040641A-116 -
Similarity Score 0.64
HY-156966ATG12-ATG3 inhibitor 1 -
Similarity Score 0.63
HY-138956MAY0132 -
Similarity Score 0.63
HY-117656ESI-05 -
Similarity Score 0.62
HY-136783G6PD-IN-2 -
Similarity Score 0.62
HY-182307OH14 -
Similarity Score 0.62
HY-402361TERT activator-1 -
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