Vitas-M small molecule compound

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

Catalog ID
STL195361
SMILES OC(=O)CC(C(=O)NNC(=O)c1ccccc1)NCc1ccccc1

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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 C18H19N3O4 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4/c22-16(23)11-15(19-12-13-7-3-1-4-8-13)18(25)21-20-17(24)14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H,20,24)(H,21,25)(H,22,23)
InChIKey
FHTHZXAWLBFCOH-UHFFFAOYSA-N
Synonyms

3(benzylamino)4oxo4(2(phenylcarbonyl)hydrazinyl)butanoicacid(nonpreferredname)
4(2benzoylhydrazinyl)3(benzylamino)4oxobutanoicacid
C1=CC=C(C=C1)CNC(CC(=O)O)C(=O)NNC(=O)C2=CC=CC=C2
InChI=1SC18H19N3O4c2216(23)1115(1912137314813)18(25)212017(24)1495261014h1101519H1112H2(H2024)(H2125)(H2223)
MFCD22383899
ZINC000072334063
ZINC000072334064

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Available files

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