Vitas-M small molecule compound

ethyl 4-(5-{(E)-[(2-amino-2-thioxoethanethioyl)imino]methyl}furan-2-yl)benzoate

Catalog ID
STL431287
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=N/C(=S)C(=S)N

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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 C16H14N2O3S2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3S2/c1-2-20-16(19)11-5-3-10(4-6-11)13-8-7-12(21-13)9-18-15(23)14(17)22/h3-9H,2H2,1H3,(H2,17,22)/b18-9+
InChIKey
AXLIHYBVZFGCSD-GIJQJNRQSA-N
Synonyms

CCOC(=O)c1ccc(cc1)c1ccc(o1)C=NC(=S)C(=S)N
ethyl4(5((E)((2amino2thioxoethanethioyl)imino)methyl)furan2yl)benzoate
MFCD03307180
ZINC000005474438

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Available files

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