VU 0364439
CAS: 1246086-78-1
Ref. TM-T6160
| 1mg | 47.00 € | ||
| 5mg | 83.00 € | ||
| 10mg | 119.00 € | ||
| 25mg | 206.00 € | ||
| 50mg | 330.00 € | ||
| 100mg | 528.00 € | ||
| 1mL*10mM (DMSO) | 91.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
VU 0364439
Synonyms:
- N-(3-chloro-4-(N-(2-chlorophenyl)sulfamoyl)phenyl)picolinamide
- 2-Pyridinecarboxamide, N-[3-chloro-4-[[(2-chlorophenyl)amino]sulfonyl]phenyl]-
- Vu0364439
- N-[3-chloro-4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide
- N-(3-Chloro-4-(((2-chlorophenyl)amino)sulfonyl)phenyl)-2-pyridinecarboxamide
- N-{3-Chloro-4-[(2-chlorophenyl)sulfamoyl]phenyl}-2-pyridinecarboxamide
- Vu-0364439
Description:
VU 0364439 is a mGlu4 positive allosteric modulator (C50: 19.8 nM).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
422.29
Formula:
C18H13Cl2N3O3S
Purity:
97.90%
Color/Form:
Solid
InChI:
InChI=1S/C18H13Cl2N3O3S/c19-13-5-1-2-6-15(13)23-27(25,26)17-9-8-12(11-14(17)20)22-18(24)16-7-3-4-10-21-16/h1-11,23H,(H,22,24)
InChI key:
InChIKey=IXHCGJXBIHHIEF-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2Cl)c(Cl)c1)c1ccccn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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