Vitas-M small molecule compound

1-[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)methanamine

Catalog ID
STK512113
SMILES Clc1ccc(c(c1)Cl)Cn1cc(c2c1cccc2)CNCC1CCCO1

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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 C21H22Cl2N2O MW 389.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22Cl2N2O/c22-17-8-7-15(20(23)10-17)13-25-14-16(19-5-1-2-6-21(19)25)11-24-12-18-4-3-9-26-18/h1-2,5-8,10,14,18,24H,3-4,9,11-13H2
InChIKey
OTKJXPDDHDHUSV-UHFFFAOYSA-N
Synonyms

1(1(24dichlorobenzyl)1Hindol3yl)N(tetrahydrofuran2ylmethyl)methanamine
C1CC(OC1)CNCC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl
InChI=1SC21H22Cl2N2Oc22178715(20(23)1017)13251416(19512621(19)25)112412184392618h125810141824H3491113H2
MFCD08756231
N((1((24dichlorophenyl)methyl)indol3yl)methyl)1(oxolan2yl)methanamine
ZINC000010315538
ZINC000010315539

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Available files

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