Vitas-M small molecule compound

heptyl 4-[(tricyclo[3.3.1.1~3,7~]dec-1-ylacetyl)amino]benzoate

Catalog ID
STK664574
SMILES CCCCCCCOC(=O)c1ccc(cc1)NC(=O)CC12CC3CC(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 C26H37NO3 MW 411.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H37NO3/c1-2-3-4-5-6-11-30-25(29)22-7-9-23(10-8-22)27-24(28)18-26-15-19-12-20(16-26)14-21(13-19)17-26/h7-10,19-21H,2-6,11-18H2,1H3,(H,27,28)
InChIKey
PLRFIUKTBYCEML-UHFFFAOYSA-N
Synonyms

CCCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3
HEPTYL4((2(1ADAMANTYL)ACETYL)AMINO)BENZOATE
heptyl4((tricyclo(3311~37~)dec1ylacetyl)amino)benzoate
HEPTYL4(2ADAMANTANYLACETYLAMINO)BENZOATE
InChI=1SC26H37NO3c123456113025(29)227923(10822)2724(28)182615191220(1626)1421(1319)1726h7101921H261118H21H3(H2728)
MFCD05857329
ZINC000098007292
ZINC98007292

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Available files

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