Vitas-M small molecule compound

N-tert-butyl-2-{4-[(ethylamino)methyl]phenoxy}acetamide

Catalog ID
STK280294
SMILES CCNCc1ccc(cc1)OCC(=O)NC(C)(C)C

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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 C15H24N2O2 MW 264.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N2O2/c1-5-16-10-12-6-8-13(9-7-12)19-11-14(18)17-15(2,3)4/h6-9,16H,5,10-11H2,1-4H3,(H,17,18)
InChIKey
JLHSCPSTYIFBAD-UHFFFAOYSA-N
Synonyms
861226-19-9
861226199
CCNCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C
InChI=1SC15H24N2O2c151610126813(9712)191114(18)1715(23)4h6916H51011H214H3(H1718)
MFCD07330152
N(TERTBUTYL)2(4((ETHYLAMINO)METHYL)PHENOXY)ACETAMIDE
NTERTBUTYL2(4((ETHYLAMINO)METHYL)PHENOXY)ACETAMIDE
NTERTBUTYL2(4(ETHYLAMINOMETHYL)PHENOXY)ACETAMIDE
ZINC000006697808
ZINC6697808

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Available files

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