Vitas-M small molecule compound
N-tert-butyl-2-{4-[(cyclopentylamino)methyl]phenoxy}acetamide
Catalog ID
STL119320
SMILES O=C(NC(C)(C)C)COc1ccc(cc1)CNC1CCCC1
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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 C18H28N2O2 MW 304.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O2/c1-18(2,3)20-17(21)13-22-16-10-8-14(9-11-16)12-19-15-6-4-5-7-15/h8-11,15,19H,4-7,12-13H2,1-3H3,(H,20,21)InChIKey
MTJIMPFOLJMEBY-UHFFFAOYSA-NSynonyms
893588-58-4893588584
CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2CCCC2
InChI=1SC18H28N2O2c118(23)2017(21)13221610814(91116)121915645715h8111519H471213H213H3(H2021)
MFCD07404265
N(TERTBUTYL)2(4((CYCLOPENTYLAMINO)METHYL)PHENOXY)ACETAMIDE
Ntertbutyl2(4((cyclopentylamino)methyl)phenoxy)acetamide
ZINC000006882409
ZINC6882409
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