Vitas-M small molecule compound

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

Catalog ID
STL152693
SMILES COc1ccc(cc1)NC(=O)CC(C(=O)O)CN1CCN(CC1)c1ccc(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 C22H26ClN3O4 MW 431.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O4/c1-30-20-8-4-18(5-9-20)24-21(27)14-16(22(28)29)15-25-10-12-26(13-11-25)19-6-2-17(23)3-7-19/h2-9,16H,10-15H2,1H3,(H,24,27)(H,28,29)
InChIKey
MMJSTGFXDNTDON-UHFFFAOYSA-N
Synonyms
1324083-47-7
1324083477
2((4(4chlorophenyl)piperazin1yl)methyl)4((4methoxyphenyl)amino)4oxobutanoicacid
2((4(4chlorophenyl)piperazin1yl)methyl)4(4methoxyanilino)4oxobutanoicacid
COC1=CC=C(C=C1)NC(=O)CC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)C(=O)O
InChI=1SC22H26ClN3O4c130208418(5920)2421(27)1416(22(28)29)1525101226(131125)196217(23)3719h2916H1015H21H3(H2427)(H2829)
MFCD19710524
ZINC000071283689
ZINC000071283690

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Available files

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