Vitas-M small molecule compound

3-(4-chlorobenzyl)-4-oxo-4-[(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)amino]butanoic acid

Catalog ID
STK684988
SMILES OC(=O)CC(C(=O)NCC12CC3CC(C2)CC(C1)C3)Cc1ccc(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 C22H28ClNO3 MW 389.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28ClNO3/c23-19-3-1-14(2-4-19)8-18(9-20(25)26)21(27)24-13-22-10-15-5-16(11-22)7-17(6-15)12-22/h1-4,15-18H,5-13H2,(H,24,27)(H,25,26)
InChIKey
CPLPWAMYMQTFPV-UHFFFAOYSA-N
Synonyms
3(4chlorobenzyl)4oxo4((tricyclo(3311~37~)dec1ylmethyl)amino)butanoicacid
4((1ADAMANTYLMETHYL)AMINO)3(4CHLOROBENZYL)4OXOBUTANOICACID
4(1ADAMANTYLMETHYLAMINO)3((4CHLOROPHENYL)METHYL)4OXOBUTANOICACID
C1C2CC3CC1CC(C2)(C3)CNC(=O)C(CC4=CC=C(C=C4)Cl)CC(=O)O
Registry IDs
MFCD05856824
ZINC000004698257
ZINC000004698258

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.