Vitas-M small molecule compound

N-{1-[2-(2-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-4-fluorobenzamide

Catalog ID
STK052993
SMILES Fc1ccc(cc1)C(=O)Nc1nc2c(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 C22H17ClFN3O2 MW 409.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClFN3O2/c23-17-5-1-4-8-20(17)29-14-13-27-19-7-3-2-6-18(19)25-22(27)26-21(28)15-9-11-16(24)12-10-15/h1-12H,13-14H2,(H,25,26,28)
InChIKey
KPPCTHJEGOQHOD-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)F
Fc1ccc(cc1)C(=O)Nc1nc2c(n1CCOc1ccccc1Cl)cccc2
InChI=1SC22H17ClFN3O2c2317514820(17)2914132719732618(19)2522(27)2621(28)1591116(24)121015h112H1314H2(H252628)
MFCD08051184
N(1(2(2CHLOROPHENOXY)ETHYL)1HBENZIMIDAZOL2YL)4FLUOROBENZAMIDE
N(1(2(2CHLOROPHENOXY)ETHYL)BENZIMIDAZOL2YL)4FLUOROBENZAMIDE
STK052993
ZINC000006383167
ZINC06383167
ZINC6383167

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Available files

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