Vitas-M small molecule compound

ethyl 9-[2-(4-methoxyphenoxy)ethyl]-2-methyl-9H-imidazo[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STK988631
SMILES CCOC(=O)c1c(C)nc2n1c1ccccc1n2CCOc1ccc(cc1)OC

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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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-4-28-21(26)20-15(2)23-22-24(18-7-5-6-8-19(18)25(20)22)13-14-29-17-11-9-16(27-3)10-12-17/h5-12H,4,13-14H2,1-3H3
InChIKey
FYYAFUPCGGVXBO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC)C
ethyl4(2(4methoxyphenoxy)ethyl)2methylimidazo(12a)benzimidazole1carboxylate
ethyl9(2(4methoxyphenoxy)ethyl)2methyl9Himidazo(12a)benzimidazole3carboxylate
InChI=1SC22H23N3O4c142821(26)2015(2)232224(18756819(18)25(20)22)1314291711916(273)101217h512H41314H213H3
MFCD18184526
ZINC000051325938
ZINC51325938

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Available files

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