Vitas-M small molecule compound

N-tert-butyl-2-{4-[(butylamino)methyl]-2-methoxyphenoxy}acetamide

Catalog ID
STK511046
SMILES CCCCNCc1ccc(c(c1)OC)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 C18H30N2O3 MW 322.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H30N2O3/c1-6-7-10-19-12-14-8-9-15(16(11-14)22-5)23-13-17(21)20-18(2,3)4/h8-9,11,19H,6-7,10,12-13H2,1-5H3,(H,20,21)
InChIKey
PDLXHPUBIREZCV-UHFFFAOYSA-N
Synonyms

CCCCNCC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OC
InChI=1SC18H30N2O3c167101912148915(16(1114)225)231317(21)2018(23)4h891119H67101213H215H3(H2021)
MFCD03863987
Ntertbutyl2(4((butylamino)methyl)2methoxyphenoxy)acetamide
NTERTBUTYL2(4(BUTYLAMINOMETHYL)2METHOXYPHENOXY)ACETAMIDE
ZINC000002177952
ZINC2177952

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Available files

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