Vitas-M small molecule compound
3-{[4-(ethoxycarbonyl)-4-phenylpiperidin-1-yl]methyl}benzoic acid
Catalog ID
STK675820
SMILES CCOC(=O)C1(CCN(CC1)Cc1cccc(c1)C(=O)O)c1ccccc1
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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 C22H25NO4 MW 367.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4/c1-2-27-21(26)22(19-9-4-3-5-10-19)11-13-23(14-12-22)16-17-7-6-8-18(15-17)20(24)25/h3-10,15H,2,11-14,16H2,1H3,(H,24,25)InChIKey
TVRJZAMNPMXVJJ-UHFFFAOYSA-NSynonyms
1(3CARBOXYBENZYL)4PHENYLPIPERIDINE4CARBOXYLICACIDETHYLESTER
3((4(ethoxycarbonyl)4phenylpiperidin1yl)methyl)benzoicacid
3((4(ETHOXYCARBONYL)4PHENYLPIPERIDYL)METHYL)BENZOICACID
3((4CARBETHOXY4PHENYLPIPERIDINO)METHYL)BENZOICACIDHYDROCHLORIDE
3((4ETHOXYCARBONYL4PHENYL1PIPERIDINYL)METHYL)BENZOICACIDHYDROCHLORIDE
3((4ETHOXYCARBONYL4PHENYLPIPERIDIN1IUM1YL)METHYL)BENZOATE
3((4ETHOXYCARBONYL4PHENYLPIPERIDIN1YL)METHYL)BENZOICACID
3((4ETHOXYCARBONYL4PHENYLPIPERIDIN1YL)METHYL)BENZOICACIDHYDROCHLORIDE
CCOC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C(=O)O)C3=CC=CC=C3
InChI=1SC22H25NO4c122721(26)22(1994351019)111323(141222)161776818(1517)20(24)25h31015H2111416H21H3(H2425)
MFCD01820703
ZINC000000870284
ZINC00870284
ZINC870284
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.