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| IUPAC Name: | 4-methyl-2-pyrimidin-2-yl-1,3-thiazole-5-carboxylic acid |
| Molecular Weight: | 221.24 |
| Molecular Formula: | C9H7N3O2S |
| Canonical SMILES: | CC1=C(SC(=N1)C2=NC=CC=N2)C(=O)O |
| InChI: | InChI=1S/C9H7N3O2S/c1-5-6(9(13)14)15-8(12-5)7-10-3-2-4-11-7/h2-4H,1H3,(H,13,14) |
| InChI Key: | LSOLFLCPKUKMAX-UHFFFAOYSA-N |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Other Pyrimidines
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
Ethyl ({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-YL}thio)acetate
Oxazole/Thiazole
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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