Vitas-M small molecule compound

5-(5-{(E)-[2-(acetylamino)-4-oxo-1,3-thiazol-5(4H)-ylidene]methyl}furan-2-yl)-2-chlorobenzoic acid

Catalog ID
STL388448
SMILES CC(=O)NC1=NC(=O)/C(=C\c2ccc(o2)c2ccc(c(c2)C(=O)O)Cl)/S1

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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 C17H11ClN2O5S MW 390.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2O5S/c1-8(21)19-17-20-15(22)14(26-17)7-10-3-5-13(25-10)9-2-4-12(18)11(6-9)16(23)24/h2-7H,1H3,(H,23,24)(H,19,20,21,22)/b14-7+
InChIKey
LREMFNAOSDZKAP-VGOFMYFVSA-N
Synonyms

CC(=O)NC1=NC(=O)C(=Cc2ccc(o2)c2ccc(c(c2)C(=O)O)Cl)S1
MFCD06615193
ZINC000005668713

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Available files

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