Vitas-M small molecule compound
5-(2-{4-[(cyclooctylamino)methyl]phenoxy}-1-hydroxyethyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
Catalog ID
STK512628
SMILES OC(c1ccc2c(c1)n(C)c(=O)n2C)COc1ccc(cc1)CNC1CCCCCCC1
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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 C26H35N3O3 MW 437.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H35N3O3/c1-28-23-15-12-20(16-24(23)29(2)26(28)31)25(30)18-32-22-13-10-19(11-14-22)17-27-21-8-6-4-3-5-7-9-21/h10-16,21,25,27,30H,3-9,17-18H2,1-2H3InChIKey
KNDJSMJRIRGIAM-UHFFFAOYSA-NSynonyms
5(2(4((cyclooctylamino)methyl)phenoxy)1hydroxyethyl)13dimethyl13dihydro2Hbenzimidazol2one
5(2(4((cyclooctylamino)methyl)phenoxy)1hydroxyethyl)13dimethylbenzimidazol2one
CN1C2=C(C=C(C=C2)C(COC3=CC=C(C=C3)CNC4CCCCCCC4)O)N(C1=O)C
InChI=1SC26H35N3O3c12823151220(1624(23)29(2)26(28)31)25(30)183222131019(111422)172721864357921h101621252730H391718H212H3
MFCD08235344
ZINC000016363907
ZINC000016363909
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