Vitas-M small molecule compound

N-[(4-bromo-2,3,5,6-tetramethylbenzyl)oxy]-1,1-diphenylmethanimine

Catalog ID
STK754040
SMILES Cc1c(CO/N=C(\c2ccccc2)/c2ccccc2)c(C)c(c(c1C)Br)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 C24H24BrNO MW 422.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24BrNO/c1-16-18(3)23(25)19(4)17(2)22(16)15-27-26-24(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14H,15H2,1-4H3
InChIKey
AXZMGYIQAQRAPH-UHFFFAOYSA-N
Synonyms

CC1=C(C(=C(C(=C1CON=C(C2=CC=CC=C2)C3=CC=CC=C3)C)C)Br)C
Cc1c(CON=C(c2ccccc2)c2ccccc2)c(C)c(c(c1C)Br)C
InChI=1SC24H24BrNOc11618(3)23(25)19(4)17(2)22(16)15272624(20117581220)211396101421h514H15H214H3
MFCD00825003
N((4bromo2356tetramethylbenzyl)oxy)11diphenylmethanimine
N((4bromo2356tetramethylphenyl)methoxy)11diphenylmethanimine
ZINC000002187567
ZINC02187567
ZINC2187567

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Available files

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