Vitas-M small molecule compound

4-butyl-N-{2-[(2-chlorobenzyl)oxy]benzyl}aniline

Catalog ID
STK510754
SMILES CCCCc1ccc(cc1)NCc1ccccc1OCc1ccccc1Cl

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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 C24H26ClNO MW 379.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClNO/c1-2-3-8-19-13-15-22(16-14-19)26-17-20-9-5-7-12-24(20)27-18-21-10-4-6-11-23(21)25/h4-7,9-16,26H,2-3,8,17-18H2,1H3
InChIKey
VEPGGYQRMJOQEA-UHFFFAOYSA-N
Synonyms

(4BUTYLPHENYL)((2((2CHLOROPHENYL)METHOXY)PHENYL)METHYL)AMINE
4BUTYLN((2((2CHLOROPHENYL)METHOXY)PHENYL)METHYL)ANILINE
4butylN(2((2chlorobenzyl)oxy)benzyl)aniline
CCCCC1=CC=C(C=C1)NCC2=CC=CC=C2OCC3=CC=CC=C3Cl
InChI=1SC24H26ClNOc123819131522(161419)2617209571224(20)27182110461123(21)25h4791626H2381718H21H3
MFCD03549712
ZINC000016678212
ZINC16678212

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Available files

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