Vitas-M small molecule compound

ethyl 2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-ylacetate

Catalog ID
STK076584
SMILES CCOC(=O)Cn1c2=NCCn2c2c1cccc2

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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 C13H15N3O2 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2/c1-2-18-12(17)9-16-11-6-4-3-5-10(11)15-8-7-14-13(15)16/h3-6H,2,7-9H2,1H3
InChIKey
ALIQXCBHUYFZNF-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2N3C1=NCC3
CCOC(=O)Cn1c2=NCCn2c2c1cccc2
ETHYL2(12DIHYDROIMIDAZO(12A)BENZIMIDAZOL4YL)ACETATE
ETHYL23DIHYDRO9HIMIDAZO(12A)BENZIMIDAZOL9YLACETATE
InChI=1SC13H15N3O2c121812(17)91611643510(11)15871413(15)16h36H279H21H3
MFCD01832358
STK076584
ZINC000004092573
ZINC4092573

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Available files

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