Vitas-M small molecule compound
3-(4-chlorobenzyl)-4-oxo-4-(phenylamino)butanoic acid
Catalog ID
STK017989
SMILES OC(=O)CC(C(=O)Nc1ccccc1)Cc1ccc(cc1)Cl
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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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c18-14-8-6-12(7-9-14)10-13(11-16(20)21)17(22)19-15-4-2-1-3-5-15/h1-9,13H,10-11H2,(H,19,22)(H,20,21)InChIKey
GALFHKTZOYSLSQ-UHFFFAOYSA-NSynonyms
3(4CHLOROBENZYL)4OXO4(PHENYLAMINO)BUTANOICACID
3(4CHLOROBENZYL)NPHENYLSUCCINAMICACID
4(4CHLOROPHENYL)3(NPHENYLCARBAMOYL)BUTANOICACID
4ANILINO3((4CHLOROPHENYL)METHYL)4OXOBUTANOICACID
C1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)Cl)CC(=O)O
InChI=1SC17H16ClNO3c18148612(7914)1013(1116(20)21)17(22)19154213515h1913H1011H2(H1922)(H2021)
MFCD00808231
OC(=O)CC(C(=O)Nc1ccccc1)Cc1ccc(cc1)Cl
STK017989
ZINC000000249092
ZINC000000249095
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