Vitas-M small molecule compound
ethyl 2-(cyclopentylamino)-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK350489
SMILES CCOC(=O)c1sc(nc1C)NC1CCCC1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C12H18N2O2S MW 254.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2O2S/c1-3-16-11(15)10-8(2)13-12(17-10)14-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H,13,14)InChIKey
KHRFMFXUPWVPAI-UHFFFAOYSA-NSynonyms
735306-56-62CYCLOPENTYLAMINO4METHYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
735306566
CCOC(=O)C1=C(N=C(S1)NC2CCCC2)C
ethyl2(cyclopentylamino)4methyl13thiazole5carboxylate
InChI=1SC12H18N2O2Sc131611(15)108(2)1312(1710)14964579h9H37H212H3(H1314)
MFCD04614443
ZINC000003351205
ZINC03351205
ZINC3351205
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