Vitas-M small molecule compound

ethyl 3-[2-(2-ethoxy-2-oxoethyl)-1H-benzimidazol-1-yl]propanoate

Catalog ID
STL041751
SMILES CCOC(=O)CCn1c(CC(=O)OCC)nc2c1cccc2

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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 C16H20N2O4 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O4/c1-3-21-15(19)9-10-18-13-8-6-5-7-12(13)17-14(18)11-16(20)22-4-2/h5-8H,3-4,9-11H2,1-2H3
InChIKey
CTJFNGRJCMYGHK-UHFFFAOYSA-N
Synonyms

CCOC(=O)CCn1c(CC(=O)OCC)nc2c1cccc2OCl
CCOC(=O)CCN1C2=CC=CC=C2N=C1CC(=O)OCC
ethyl3(2(2ethoxy2oxoethyl)1Hbenzimidazol1yl)propanoate
ethyl3(2(2ethoxy2oxoethyl)1Hbenzo(d)imidazol1yl)propanoatehydrochloridehydrate
ETHYL3(2(2ETHOXY2OXOETHYL)BENZIMIDAZOL1YL)PROPANOATE
InChI=1SC16H20N2O4c132115(19)9101813865712(13)1714(18)1116(20)2242h58H34911H212H3
MFCD00846503
ZINC000000431640
ZINC00431640
ZINC431640

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Available files

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