Vitas-M small molecule compound

N-(4-chlorophenyl)-N'-(2-methylbenzo[h]quinolin-4-yl)ethane-1,2-diamine

Catalog ID
STL338273
SMILES Clc1ccc(cc1)NCCNc1cc(C)nc2c1ccc1c2cccc1

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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 C22H20ClN3 MW 361.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3/c1-15-14-21(25-13-12-24-18-9-7-17(23)8-10-18)20-11-6-16-4-2-3-5-19(16)22(20)26-15/h2-11,14,24H,12-13H2,1H3,(H,25,26)
InChIKey
VRIVQXBYGZMVEE-UHFFFAOYSA-N
Synonyms
835909-08-5
835909085
CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NCCNC4=CC=C(C=C4)Cl
InChI=1SC22H20ClN3c1151421(25131224189717(23)81018)2011616423519(16)22(20)2615h2111424H1213H21H3(H2526)
MFCD03686989
N(4chlorophenyl)N(2methylbenzo(h)quinolin4yl)ethane12diamine
N1(4chlorophenyl)N2(2methylbenzo(h)quinolin4yl)ethane12diamine
ZINC000005796819
ZINC5796819

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Available files

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