Vitas-M small molecule compound

2-[(4-acetylpiperazin-1-yl)methyl]-4-[(3-hydroxyphenyl)amino]-4-oxobutanoic acid

Catalog ID
STL251489
SMILES O=C(CC(C(=O)O)CN1CCN(CC1)C(=O)C)Nc1cccc(c1)O

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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 C17H23N3O5 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O5/c1-12(21)20-7-5-19(6-8-20)11-13(17(24)25)9-16(23)18-14-3-2-4-15(22)10-14/h2-4,10,13,22H,5-9,11H2,1H3,(H,18,23)(H,24,25)
InChIKey
WDACRPZVUADYNW-UHFFFAOYSA-N
Synonyms
1324056-85-0
1324056850
2((4acetylpiperazin1yl)methyl)4((3hydroxyphenyl)amino)4oxobutanoicacid
2((4acetylpiperazin1yl)methyl)4(3hydroxyanilino)4oxobutanoicacid
CC(=O)N1CCN(CC1)CC(CC(=O)NC2=CC(=CC=C2)O)C(=O)O
InChI=1SC17H23N3O5c112(21)207519(6820)1113(17(24)25)916(23)181432415(22)1014h24101322H5911H21H3(H1823)(H2425)
MFCD19712743
ZINC000071287564
ZINC000071287565

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Available files

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