CJ-13610
For scientific research only, not for patients.
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Chemical Name:
4-(3-((4-(2-methyl-1H-imidazol-1-yl)phenyl)thio)phenyl)tetrahydro-2H-pyran-4-carboxamide
SMILES Code:
O=C(N)C1(CCOCC1)C2=CC=CC(SC3=CC=C(C=C3)N4C=CN=C4C)=C2
InChi Code:
InChI=1S/C22H23N3O2S/c1-16-24-11-12-25(16)18-5-7-19(8-6-18)28-20-4-2-3-17(15-20)22(21(23)26)9-13-27-14-10-22/h2-8,11-12,15H,9-10,13-14H2,1H3,(H2,23,26)
InChi Key:
VPTONMHDLLMOOV-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: 5-LO