Vitas-M small molecule compound

N-(3-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide

Catalog ID
STK738467
SMILES O=CNCCCc1nc2c(n1CCOc1ccccc1Cl)cccc2

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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 C19H20ClN3O2 MW 357.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O2/c20-15-6-1-4-9-18(15)25-13-12-23-17-8-3-2-7-16(17)22-19(23)10-5-11-21-14-24/h1-4,6-9,14H,5,10-13H2,(H,21,24)
InChIKey
RDEQLBYIMMKMMU-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CCCNC=O
InChI=1SC19H20ClN3O2c2015614918(15)2513122317832716(17)2219(23)10511211424h146914H51013H2(H2124)
MFCD07360290
N(3(1(2(2chlorophenoxy)ethyl)1Hbenzimidazol2yl)propyl)formamide
N(3(1(2(2CHLOROPHENOXY)ETHYL)BENZIMIDAZOL2YL)PROPYL)FORMAMIDE
ZINC000004810010
ZINC04810010
ZINC4810010

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Available files

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