Vitas-M small molecule compound

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

Catalog ID
STK988632
SMILES CCOC(=O)c1c(C)nc2n1c1ccccc1n2CCOc1ccc(cc1)C(C)(C)C

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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 C25H29N3O3 MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O3/c1-6-30-23(29)22-17(2)26-24-27(20-9-7-8-10-21(20)28(22)24)15-16-31-19-13-11-18(12-14-19)25(3,4)5/h7-14H,6,15-16H2,1-5H3
InChIKey
BEWHJROAVKZIKI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C2N1C3=CC=CC=C3N2CCOC4=CC=C(C=C4)C(C)(C)C)C
ethyl4(2(4tertbutylphenoxy)ethyl)2methylimidazo(12a)benzimidazole1carboxylate
ethyl9(2(4tertbutylphenoxy)ethyl)2methyl9Himidazo(12a)benzimidazole3carboxylate
InChI=1SC25H29N3O3c163023(29)2217(2)262427(209781021(20)28(22)24)15163119131118(121419)25(34)5h714H61516H215H3
MFCD18184527
ZINC000051325940
ZINC51325940

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Available files

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