Vitas-M small molecule compound

N-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methyl}-3-(1H-imidazol-1-yl)propan-1-amine

Catalog ID
STK512052
SMILES Clc1ccc(c(c1)Cl)Cn1cc(c2c1cccc2)CNCCCn1cncc1

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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 C22H22Cl2N4 MW 413.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22Cl2N4/c23-19-7-6-17(21(24)12-19)14-28-15-18(20-4-1-2-5-22(20)28)13-25-8-3-10-27-11-9-26-16-27/h1-2,4-7,9,11-12,15-16,25H,3,8,10,13-14H2
InChIKey
HNQPHNNSLGNAIQ-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)CNCCCN4C=CN=C4
InChI=1SC22H22Cl2N4c23197617(21(24)1219)14281518(20412522(20)28)1325831027119261627h124791112151625H38101314H2
MFCD08757871
N((1((24dichlorophenyl)methyl)indol3yl)methyl)3imidazol1ylpropan1amine
N((1(24dichlorobenzyl)1Hindol3yl)methyl)3(1Himidazol1yl)propan1amine
ZINC000039279946
ZINC39279946

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Available files

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