Vitas-M small molecule compound

prop-2-en-1-yl 6-(3-fluoro-4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate

Catalog ID
STK904035
SMILES C=CCOC(=O)c1sc2n(c1C)cc(n2)c1ccc(c(c1)F)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 C17H15FN2O3S MW 346.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15FN2O3S/c1-4-7-23-16(21)15-10(2)20-9-13(19-17(20)24-15)11-5-6-14(22-3)12(18)8-11/h4-6,8-9H,1,7H2,2-3H3
InChIKey
FXLHEQURCFELCN-UHFFFAOYSA-N
Synonyms
780790-47-8
780790478
CC1=C(SC2=NC(=CN12)C3=CC(=C(C=C3)OC)F)C(=O)OCC=C
InChI=1SC17H15FN2O3Sc1472316(21)1510(2)20913(1917(20)2415)115614(223)12(18)811h4689H17H223H3
MFCD06668914
prop2en1yl6(3fluoro4methoxyphenyl)3methylimidazo(21b)(13)thiazole2carboxylate
PROP2ENYL6(3FLUORO4METHOXYPHENYL)3METHYLIMIDAZO(21B)(13)THIAZOLE2CARBOXYLATE
ZINC000015228484
ZINC15228484

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.