Vitas-M small molecule compound

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

Catalog ID
STL161523
SMILES COc1cccc(c1)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/c1-30-20-7-3-5-18(14-20)24-21(27)12-16(22(28)29)15-25-8-10-26(11-9-25)19-6-2-4-17(23)13-19/h2-7,13-14,16H,8-12,15H2,1H3,(H,24,27)(H,28,29)
InChIKey
JIXAECQZARWEBN-UHFFFAOYSA-N
Synonyms
1324068-95-2
1324068952
2((4(3chlorophenyl)piperazin1yl)methyl)4((3methoxyphenyl)amino)4oxobutanoicacid
2((4(3chlorophenyl)piperazin1yl)methyl)4(3methoxyanilino)4oxobutanoicacid
COC1=CC=CC(=C1)NC(=O)CC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)O
InChI=1SC22H26ClN3O4c1302073518(1420)2421(27)1216(22(28)29)152581026(11925)1962417(23)1319h27131416H81215H21H3(H2427)(H2829)
MFCD19710331
ZINC000071283415
ZINC000071283416

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Available files

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