Vitas-M small molecule compound

1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-amine

Catalog ID
STK022035
SMILES Clc1ccc(cc1)OCCn1c(N)nc2c1cccc2

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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 C15H14ClN3O MW 287.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O/c16-11-5-7-12(8-6-11)20-10-9-19-14-4-2-1-3-13(14)18-15(19)17/h1-8H,9-10H2,(H2,17,18)
InChIKey
RHYRBJPJWNQOPR-UHFFFAOYSA-N
Synonyms
364617-45-8
(1(2(4CHLOROPHENOXY)ETHYL)BENZIMIDAZOL2YL)AMINE
1(2(4CHLORANYLPHENOXY)ETHYL)BENZIMIDAZOL2AMINE
1(2(4CHLOROPHENOXY)ETHYL)1HBENZIMIDAZOL2AMINE
1(2(4chlorophenoxy)ethyl)1Hbenzo(d)imidazol2amine
1(2(4CHLOROPHENOXY)ETHYL)1HBENZOIMIDAZOL2
1(2(4CHLOROPHENOXY)ETHYL)1HBENZOIMIDAZOL2YLAMINE
1(2(4CHLOROPHENOXY)ETHYL)2BENZIMIDAZOLAMINE
1(2(4CHLOROPHENOXY)ETHYL)BENZIMIDAZOL2AMINE
364617458
C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)N
Clc1ccc(cc1)OCCn1c(N)nc2c1cccc2
InChI=1SC15H14ClN3Oc16115712(8611)201091914421313(14)1815(19)17h18H910H2(H21718)
MFCD01559123
STK022035
ZINC000000233368
ZINC233368

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Available files

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