Vitas-M small molecule compound

N-(1H-benzimidazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide

Catalog ID
STK334276
SMILES Clc1ccc(c(c1)C)OCCCC(=O)Nc1nc2c([nH]1)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 C18H18ClN3O2 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O2/c1-12-11-13(19)8-9-16(12)24-10-4-7-17(23)22-18-20-14-5-2-3-6-15(14)21-18/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H2,20,21,22,23)
InChIKey
LZSNHZFOOVPEBX-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=CC=CC=C3N2
Clc1ccc(c(c1)C)OCCCC(=O)Nc1nc2c((nH)1)cccc2
InChI=1SC18H18ClN3O2c1121113(19)8916(12)24104717(23)22182014523615(14)2118h23568911H4710H21H3(H220212223)
MFCD01351267
N(1Hbenzimidazol2yl)4(4chloro2methylphenoxy)butanamide
NBENZIMIDAZOL2YL4(4CHLORO2METHYLPHENOXY)BUTANAMIDE
ZINC000002740453
ZINC02740453
ZINC2740453

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Available files

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