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Chemical manufacturer | ||||
Name | N-Cyclobutyl-2-(3-Hydroxy-1-Azetidinyl)-1,3-Thiazole-4-Carboxamide |
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Synonyms | N-cyclobu |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3O2S |
Molecular Weight | 253.32 |
CAS Registry Number | 429668-93-9 |
SMILES | c1c(nc(s1)N2CC(C2)O)C(=O)NC3CCC3 |
InChI | 1S/C11H15N3O2S/c15-8-4-14(5-8)11-13-9(6-17-11)10(16)12-7-2-1-3-7/h6-8,15H,1-5H2,(H,12,16) |
InChIKey | DNEKCFRFKILRKH-UHFFFAOYSA-N |
Density | 1.436g/cm3 (Cal.) |
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Refractive index | 1.655 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Cyclobutyl-2-(3-Hydroxy-1-Azetidinyl)-1,3-Thiazole-4-Carboxamide |