Vitas-M small molecule compound

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

Catalog ID
STK041139
SMILES O=C(Nc1ccc(cc1)OCc1ccccc1)CCC(=O)NC12CC3CC(C2)CC(C1)C3

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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 C27H32N2O3 MW 432.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N2O3/c30-25(28-23-6-8-24(9-7-23)32-18-19-4-2-1-3-5-19)10-11-26(31)29-27-15-20-12-21(16-27)14-22(13-20)17-27/h1-9,20-22H,10-18H2,(H,28,30)(H,29,31)
InChIKey
AKJGNQIAYVBXPK-UHFFFAOYSA-N
Synonyms

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5
InChI=1SC27H32N2O3c3025(28236824(9723)3218194213519)101126(31)292715201221(1627)1422(1320)1727h192022H1018H2(H2830)(H2931)
MFCD08050682
N(1ADAMANTYL)N(4PHENYLMETHOXYPHENYL)BUTANEDIAMIDE
N(4(benzyloxy)phenyl)N(tricyclo(3311~37~)dec1yl)butanediamide
O=C(Nc1ccc(cc1)OCc1ccccc1)CCC(=O)NC12CC3CC(C2)CC(C1)C3
STK041139
ZINC000009425517
ZINC09425517
ZINC9425517

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Available files

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