Vitas-M small molecule compound

ethyl 3-[3-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxy-2-imino-2,5-dihydro-1H-pyrrol-1-yl]benzoate

Catalog ID
STK623344
SMILES CCOC(=O)c1cccc(c1)N1CC(=C(C1=N)c1sc(c(n1)C)C)O

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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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-4-24-18(23)12-6-5-7-13(8-12)21-9-14(22)15(16(21)19)17-20-10(2)11(3)25-17/h5-8,19,22H,4,9H2,1-3H3/b19-16-
InChIKey
SDCARVSPOOERGL-MNDPQUGUSA-N
Synonyms
951991-59-6
951991596
ethyl3(3(45dimethyl13thiazol2yl)4hydroxy2imino25dihydro1Hpyrrol1yl)benzoate
MFCD18159007
ZINC000102727107

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Available files

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