Vitas-M small molecule compound

N-(4-methoxyphenyl)-N'-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]butanediamide

Catalog ID
STK132281
SMILES COc1ccc(cc1)NC(=O)CCC(=O)NC(C12CC3CC(C2)CC(C1)C3)C

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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 C23H32N2O3 MW 384.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N2O3/c1-15(23-12-16-9-17(13-23)11-18(10-16)14-23)24-21(26)7-8-22(27)25-19-3-5-20(28-2)6-4-19/h3-6,15-18H,7-14H2,1-2H3,(H,24,26)(H,25,27)
InChIKey
TUQPKYUWLLCUAF-UHFFFAOYSA-N
Synonyms

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)NC4=CC=C(C=C4)OC
InChI=1SC23H32N2O3c115(231216917(1323)1118(1016)1423)2421(26)7822(27)25193520(282)6419h361518H714H212H3(H2426)(H2527)
MFCD08679957
N(1(1ADAMANTYL)ETHYL)N(4METHOXYPHENYL)BUTANEDIAMIDE
N(4methoxyphenyl)N(1(tricyclo(3311~37~)dec1yl)ethyl)butanediamide
ZINC000004715624
ZINC000004715625

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Available files

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