Vitas-M small molecule compound
2-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-4-oxo-4-(phenylamino)butanoic acid
Catalog ID
STL159496
SMILES O=C(CC(C(=O)O)CN1CCN(CC1)c1cccc(c1)Cl)Nc1ccccc1
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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 C21H24ClN3O3 MW 401.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClN3O3/c22-17-5-4-8-19(14-17)25-11-9-24(10-12-25)15-16(21(27)28)13-20(26)23-18-6-2-1-3-7-18/h1-8,14,16H,9-13,15H2,(H,23,26)(H,27,28)InChIKey
MDLHJZWJEDDMCO-UHFFFAOYSA-NSynonyms
1324082-40-71324082407
2((4(3chlorophenyl)piperazin1yl)methyl)4oxo4(phenylamino)butanoicacid
4anilino2((4(3chlorophenyl)piperazin1yl)methyl)4oxobutanoicacid
C1CN(CCN1CC(CC(=O)NC2=CC=CC=C2)C(=O)O)C3=CC(=CC=C3)Cl
InChI=1SC21H24ClN3O3c221754819(1417)2511924(101225)1516(21(27)28)1320(26)23186213718h181416H91315H2(H2326)(H2728)
MFCD19708216
ZINC000071279359
ZINC000071279360
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