Vitas-M small molecule compound

3-{5-[(Z)-(5-imino-7-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]furan-2-yl}benzoic acid

Catalog ID
STK055556
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C/c1ccc(o1)c1cccc(c1)C(=O)O)c1ccccc1

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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 C23H14N4O4S MW 442.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N4O4S/c24-19-17(12-16-9-10-18(31-16)14-7-4-8-15(11-14)22(29)30)20(28)25-23-27(19)26-21(32-23)13-5-2-1-3-6-13/h1-12,24H,(H,29,30)/b17-12-,24-19-
InChIKey
ZERBJZQVEPIGAX-DGCGOETISA-N
Synonyms

3(5((Z)(5imino7oxo2phenyl5H(134)thiadiazolo(32a)pyrimidin6(7H)ylidene)methyl)furan2yl)benzoicacid
MFCD02638730
STK055556
ZINC000050989080

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Available files

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