Vitas-M small molecule compound

N-{3-methoxy-4-[(4-methylbenzyl)oxy]benzyl}-2-methylpropan-2-amine

Catalog ID
STK513237
SMILES COc1cc(CNC(C)(C)C)ccc1OCc1ccc(cc1)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 C20H27NO2 MW 313.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27NO2/c1-15-6-8-16(9-7-15)14-23-18-11-10-17(12-19(18)22-5)13-21-20(2,3)4/h6-12,21H,13-14H2,1-5H3
InChIKey
QDRREOAKFHQHDQ-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(C)(C)C)OC
InChI=1SC20H27NO2c1156816(9715)142318111017(1219(18)225)132120(23)4h61221H1314H215H3
MFCD07407411
N((3METHOXY4((4METHYLPHENYL)METHOXY)PHENYL)METHYL)2METHYLPROPAN2AMINE
N(3methoxy4((4methylbenzyl)oxy)benzyl)2methylpropan2amine
N(TERTBUTYL)N(3METHOXY4((4METHYLBENZYL)OXY)BENZYL)AMINE
ZINC000008550121
ZINC8550121

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Available files

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