298684-44-3
298684-44-3
Chemical Structure
ML402
- CAS No.: 298684-44-3
- Formula:C14H14ClNO2S
- Molecular Weight:295.78
IUPAC Name: N-(2-(4-chloro-2-methylphenoxy)ethyl)thiophene-2-carboxamide
InChIKey: RULQUKFOBAPKKR-UHFFFAOYSA-N
SMILES: O=C(C1=CC=CS1)NCCOC2=CC=C(Cl)C=C2C
Biological Activity: ML402, a thiophene-carboxamide, is a selective K2P2.1(TREK-1) and K2P10.1(TREK-2) activator. ML402 is inactive against K2P4.1(TRAAK)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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ML402 | 99.42% | ML402, a thiophene-carboxamide, is a selective K2P2.1(TREK-1) and K2P10.1(TREK-2) activator. ML402 is inactive against K2P4.1(TRAAK). | ||||||||||||||||||||
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ML402 (Standard) | ≥98% | ML402 (Standard) is the analytical standard of ML402 (HY-104027). This product is intended for research and analytical applications. ML402, a thiophene-carboxamide, is a selective K2P2.1(TREK-1) and K2P10.1(TREK-2) activator. ML402 is inactive against K2P4.1(TRAAK). | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.66
HY-126555OX3a -
Similarity Score 0.64
HY-13267Droxinostat -
Similarity Score 0.63
HY-W794636Sodium 4-(4-chloro-O-tolyloxy)butyrate -
Similarity Score 0.62
HY-15210Meglitinide -
Similarity Score 0.61
HY-121787OX1a -
Similarity Score 0.60
HY-W011082NLRP3-IN-2 -
Similarity Score 0.59
HY-118785MSP-3 -
Similarity Score 0.59
HY-21065RTienilic acid (Standard) -
Similarity Score 0.59
HY-147381MetRS-IN-1 -
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