Vitas-M small molecule compound
ethyl 4-methyl-2-[(4-phenylbutanoyl)amino]-1,3-thiazole-5-carboxylate
Catalog ID
STK227074
SMILES CCOC(=O)c1sc(nc1C)NC(=O)CCCc1ccccc1
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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 C17H20N2O3S MW 332.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3S/c1-3-22-16(21)15-12(2)18-17(23-15)19-14(20)11-7-10-13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-11H2,1-2H3,(H,18,19,20)InChIKey
YYMILCXNGXWKAA-UHFFFAOYSA-NSynonyms
879590-64-4879590644
CCOC(=O)C1=C(N=C(S1)NC(=O)CCCC2=CC=CC=C2)C
ethyl4methyl2((4phenylbutanoyl)amino)13thiazole5carboxylate
ETHYL4METHYL2(4PHENYLBUTANOYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC17H20N2O3Sc132216(21)1512(2)1817(2315)1914(20)11710138546913h4689H371011H212H3(H181920)
MFCD07066552
ZINC000004731568
ZINC04731568
ZINC4731568
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