Vitas-M small molecule compound

4-(2,4-dichlorophenoxy)-1-(2-methyl-1H-benzimidazol-1-yl)butan-1-one

Catalog ID
STK395715
SMILES Clc1ccc(c(c1)Cl)OCCCC(=O)n1c(C)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 C18H16Cl2N2O2 MW 363.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O2/c1-12-21-15-5-2-3-6-16(15)22(12)18(23)7-4-10-24-17-9-8-13(19)11-14(17)20/h2-3,5-6,8-9,11H,4,7,10H2,1H3
InChIKey
BAERJUXOZMYGPN-UHFFFAOYSA-N
Synonyms

4(24dichlorophenoxy)1(2methyl1Hbenzimidazol1yl)butan1one
4(24DICHLOROPHENOXY)1(2METHYLBENZIMIDAZOL1YL)BUTAN1ONE
4(24DICHLOROPHENOXY)1(2METHYLBENZIMIDAZOLYL)BUTAN1ONE
CC1=NC2=CC=CC=C2N1C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H16Cl2N2O2c1122115523616(15)22(12)18(23)741024179813(19)1114(17)20h23568911H4710H21H3
MFCD00589076
ZINC000002756070
ZINC02756070
ZINC2756070

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Available files

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