Vitas-M small molecule compound

2-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-4-[(4-methoxyphenyl)amino]-4-oxobutanoic acid

Catalog ID
STL151612
SMILES COc1ccc(cc1)NC(=O)CC(C(=O)O)CN1CCN(CC1)c1cccc(c1)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 C22H26ClN3O4 MW 431.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O4/c1-30-20-7-5-18(6-8-20)24-21(27)13-16(22(28)29)15-25-9-11-26(12-10-25)19-4-2-3-17(23)14-19/h2-8,14,16H,9-13,15H2,1H3,(H,24,27)(H,28,29)
InChIKey
UNOSKOUVAINIKW-UHFFFAOYSA-N
Synonyms
1324084-27-6
1324084276
2((4(3chlorophenyl)piperazin1yl)methyl)4((4methoxyphenyl)amino)4oxobutanoicacid
2((4(3chlorophenyl)piperazin1yl)methyl)4(4methoxyanilino)4oxobutanoicacid
COC1=CC=C(C=C1)NC(=O)CC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)O
InChI=1SC22H26ClN3O4c130207518(6820)2421(27)1316(22(28)29)152591126(121025)1942317(23)1419h281416H91315H21H3(H2427)(H2829)
MFCD19709606
ZINC000071282180
ZINC000071282182

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Available files

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