Vitas-M small molecule compound

N-[3-bromo-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)-5-methoxybenzyl]cyclopentanamine

Catalog ID
STK511555
SMILES COc1cc(CNC2CCCC2)cc(c1OCc1ccc2c(c1)OCCO2)Br

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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 C22H26BrNO4 MW 448.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26BrNO4/c1-25-21-12-16(13-24-17-4-2-3-5-17)10-18(23)22(21)28-14-15-6-7-19-20(11-15)27-9-8-26-19/h6-7,10-12,17,24H,2-5,8-9,13-14H2,1H3
InChIKey
KJNDARZVXDEKAQ-UHFFFAOYSA-N
Synonyms

COC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC3=CC4=C(C=C3)OCCO4
InChI=1SC22H26BrNO4c125211216(132417423517)1018(23)22(21)281415671920(1115)27982619h6710121724H25891314H21H3
MFCD13370191
N((3bromo4(23dihydro14benzodioxin6ylmethoxy)5methoxyphenyl)methyl)cyclopentanamine
N(3bromo4(23dihydro14benzodioxin6ylmethoxy)5methoxybenzyl)cyclopentanamine
ZINC000020228387
ZINC20228387

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Available files

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