Vitas-M small molecule compound

ethyl 5-[({[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]acetyl}amino)methyl]furan-2-carboxylate

Catalog ID
STK782151
SMILES CCOC(=O)c1ccc(o1)CNC(=O)Cn1c(nc2c1cccc2)c1nonc1N

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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 C19H18N6O5 MW 410.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6O5/c1-2-28-19(27)14-8-7-11(29-14)9-21-15(26)10-25-13-6-4-3-5-12(13)22-18(25)16-17(20)24-30-23-16/h3-8H,2,9-10H2,1H3,(H2,20,24)(H,21,26)
InChIKey
KYEFTBFGPKKGAY-UHFFFAOYSA-N
Synonyms
CCOC(=O)C1=CC=C(O1)CNC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N
ethyl5((((2(4amino125oxadiazol3yl)1Hbenzimidazol1yl)acetyl)amino)methyl)furan2carboxylate
ETHYL5(((2(2(4AMINO125OXADIAZOL3YL)BENZIMIDAZOL1YL)ACETYL)AMINO)METHYL)FURAN2CARBOXYLATE
Registry IDs
MFCD06016896
ZINC000012411128
ZINC12411128

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Available files

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