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Compound number: |
MolPort-022-239-941
|
IUPAC: |
2-[3-(4-chloro-3-methylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]ethan-1-amine
|
IUPAC traditional: |
2-[3-(4-chloro-3-methylphenyl)-2-methylimidazo[2,1-b][1,3]thiazol-6-yl]ethanamine
|
SMILES: |
Cc1sc2nc(CCN)cn2c1-c1ccc(Cl)c(C)c1
|
InChI key: |
MDKNJNLDMWFWND-UHFFFAOYSA-N
|
Molecular formula: |
C15H16ClN3S
|
Molecular weight: | 305.82 |
Solubility: | not available |
Compound number: | MolPort-022-239-941 |
InChI: | 1S/C15H16ClN3S/c1-9-7-11(3-4-13(9)16)14-10(2)20-15-18-12(5-6-17)8-19(14)15/h3-4,7-8H,5-6,17H2,1-2H3 |
InChI key: | MDKNJNLDMWFWND-UHFFFAOYSA-N |
Molecular formula: | C15H16ClN3S |
Molecular weight: | 305.82 |