Vitas-M small molecule compound

1-[4-(4-chlorophenoxy)butyl]-2-(thiophen-2-yl)-1H-benzimidazole

Catalog ID
STK866218
SMILES Clc1ccc(cc1)OCCCCn1c(nc2c1cccc2)c1cccs1

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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 C21H19ClN2OS MW 382.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN2OS/c22-16-9-11-17(12-10-16)25-14-4-3-13-24-19-7-2-1-6-18(19)23-21(24)20-8-5-15-26-20/h1-2,5-12,15H,3-4,13-14H2
InChIKey
FUEHZEMZHWNEHE-UHFFFAOYSA-N
Synonyms

1(4(4chlorophenoxy)butyl)2(thiophen2yl)1Hbenzimidazole
1(4(4CHLOROPHENOXY)BUTYL)2THIOPHEN2YLBENZIMIDAZOLE
1CHLORO4(4(2(2THIENYL)BENZIMIDAZOLYL)BUTOXY)BENZENE
C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)C4=CC=CS4
InChI=1SC21H19ClN2OSc221691117(121016)251443132419721618(19)2321(24)2085152620h1251215H341314H2
MFCD06490645
ZINC000013030670
ZINC13030670

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Available files

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