Vitas-M small molecule compound

3-[(furan-2-ylmethyl)amino]-4-oxo-4-[2-(phenylcarbonyl)hydrazinyl]butanoic acid (non-preferred name)

Catalog ID
STL195362
SMILES OC(=O)CC(C(=O)NNC(=O)c1ccccc1)NCc1ccco1

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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 C16H17N3O5 MW 331.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O5/c20-14(21)9-13(17-10-12-7-4-8-24-12)16(23)19-18-15(22)11-5-2-1-3-6-11/h1-8,13,17H,9-10H2,(H,18,22)(H,19,23)(H,20,21)
InChIKey
FBMUPGGTZADXRQ-UHFFFAOYSA-N
Synonyms

3((furan2ylmethyl)amino)4oxo4(2(phenylcarbonyl)hydrazinyl)butanoicacid(nonpreferredname)
4(2benzoylhydrazinyl)3(furan2ylmethylamino)4oxobutanoicacid
C1=CC=C(C=C1)C(=O)NNC(=O)C(CC(=O)O)NCC2=CC=CO2
InChI=1SC16H17N3O5c2014(21)913(1710127482412)16(23)191815(22)115213611h181317H910H2(H1822)(H1923)(H2021)
MFCD22383900
ZINC000072334065
ZINC000072334066

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Available files

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