Vitas-M small molecule compound

ethyl 2-methyl-9-propyl-9H-imidazo[1,2-a]benzimidazole-3-carboxylate

Catalog ID
STL048767
SMILES CCOC(=O)c1c(C)nc2n1c1ccccc1n2CCC

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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 C16H19N3O2 MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2/c1-4-10-18-12-8-6-7-9-13(12)19-14(15(20)21-5-2)11(3)17-16(18)19/h6-9H,4-5,10H2,1-3H3
InChIKey
VFEHDDYWIGWDOQ-UHFFFAOYSA-N
Synonyms

CCCN1C2=CC=CC=C2N3C1=NC(=C3C(=O)OCC)C
CCOC(=O)c1c(C)nc2n1c1ccccc1n2CCCCl
ETHYL2METHYL4PROPYLIMIDAZO(12A)BENZIMIDAZOLE1CARBOXYLATE
ethyl2methyl9propyl9Hbenzo(d)imidazo(12a)imidazole3carboxylatehydrochloride
ethyl2methyl9propyl9Himidazo(12a)benzimidazole3carboxylate
InChI=1SC16H19N3O2c14101812867913(12)1914(15(20)2152)11(3)1716(18)19h69H4510H213H3
MFCD00965827
ZINC000000305197
ZINC00305197
ZINC305197

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Available files

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