Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)prop-2-enoate

Catalog ID
STL388408
SMILES CCOC(=O)/C(=C/c1ccc2c(c1)n(C)c(=O)n2C)/C#N

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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 C15H15N3O3 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3/c1-4-21-14(19)11(9-16)7-10-5-6-12-13(8-10)18(3)15(20)17(12)2/h5-8H,4H2,1-3H3/b11-7+
InChIKey
OJKOEXNQTCGROI-YRNVUSSQSA-N
Synonyms

CCOC(=O)C(=CC1=CC2=C(C=C1)N(C(=O)N2C)C)C#N
CCOC(=O)C(=Cc1ccc2c(c1)n(C)c(=O)n2C)C#N
ethyl(2E)2cyano3(13dimethyl2oxo23dihydro1Hbenzimidazol5yl)prop2enoate
ETHYL(E)2CYANO3(13DIMETHYL2OXOBENZIMIDAZOL5YL)PROP2ENOATE
InChI=1SC15H15N3O3c142114(19)11(916)710561213(810)18(3)15(20)17(12)2h58H4H213H3b117+
MFCD05149867
ZINC000000566171
ZINC566171

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Available files

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