Vitas-M small molecule compound
ethyl 2-[5-(acetylamino)-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate
Catalog ID
STL440223
SMILES CCOC(=O)c1csc(n1)n1nc(cc1NC(=O)C)c1ccc(cc1)OC
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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 C18H18N4O4S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4S/c1-4-26-17(24)15-10-27-18(20-15)22-16(19-11(2)23)9-14(21-22)12-5-7-13(25-3)8-6-12/h5-10H,4H2,1-3H3,(H,19,23)InChIKey
HZNYWJDHCPWOCP-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C3=CC=C(C=C3)OC)NC(=O)C
ethyl2(5(acetylamino)3(4methoxyphenyl)1Hpyrazol1yl)13thiazole4carboxylate
ETHYL2(5ACETAMIDO3(4METHOXYPHENYL)PYRAZOL1YL)13THIAZOLE4CARBOXYLATE
InChI=1SC18H18N4O4Sc142617(24)15102718(2015)2216(1911(2)23)914(2122)125713(253)8612h510H4H213H3(H1923)
MFCD06242008
ZINC000001415832
ZINC1415832
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