Vitas-M small molecule compound
N-benzyl-2-{4-[(cyclooctylamino)methyl]-2-methoxyphenoxy}acetamide
Catalog ID
STL181541
SMILES COc1cc(CNC2CCCCCCC2)ccc1OCC(=O)NCc1ccccc1
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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 C25H34N2O3 MW 410.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H34N2O3/c1-29-24-16-21(18-26-22-12-8-3-2-4-9-13-22)14-15-23(24)30-19-25(28)27-17-20-10-6-5-7-11-20/h5-7,10-11,14-16,22,26H,2-4,8-9,12-13,17-19H2,1H3,(H,27,28)InChIKey
QFNSAUVMGLTVAJ-UHFFFAOYSA-NSynonyms
713103-98-1713103981
COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)NCC3=CC=CC=C3
InChI=1SC25H34N2O3c129241621(18262212832491322)141523(24)301925(28)271720106571120h57101114162226H248912131719H21H3(H2728)
MFCD05996104
Nbenzyl2(4((cyclooctylamino)methyl)2methoxyphenoxy)acetamide
ZINC000005027767
ZINC5027767
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