Vitas-M small molecule compound

N-[2-(2,4-di-tert-butylphenoxy)ethyl]-4-(2-methylpropoxy)aniline

Catalog ID
STL257031
SMILES CC(COc1ccc(cc1)NCCOc1ccc(cc1C(C)(C)C)C(C)(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 C26H39NO2 MW 397.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H39NO2/c1-19(2)18-29-22-12-10-21(11-13-22)27-15-16-28-24-14-9-20(25(3,4)5)17-23(24)26(6,7)8/h9-14,17,19,27H,15-16,18H2,1-8H3
InChIKey
LGNVRVRBFBHFKN-UHFFFAOYSA-N
Synonyms
1040688-35-4
1040688354
CC(C)COC1=CC=C(C=C1)NCCOC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C
InChI=1SC26H39NO2c119(2)182922121021(111322)271516282414920(25(34)5)1723(24)26(67)8h914171927H151618H218H3
MFCD10687907
N(2(24DI(TERTBUTYL)PHENOXY)ETHYL)4ISOBUTOXYANILINE
N(2(24ditertbutylphenoxy)ethyl)4(2methylpropoxy)aniline
ZINC000019738165
ZINC19738165

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Available files

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