Vitas-M small molecule compound

ethyl 4-({[2-oxo-1-(2-phenylethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl]acetyl}amino)benzoate

Catalog ID
STK399587
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC1C(=O)N(c2n1c1ccccc1n2)CCc1ccccc1

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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 C28H26N4O4 MW 482.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O4/c1-2-36-27(35)20-12-14-21(15-13-20)29-25(33)18-24-26(34)31(17-16-19-8-4-3-5-9-19)28-30-22-10-6-7-11-23(22)32(24)28/h3-15,24H,2,16-18H2,1H3,(H,29,33)
InChIKey
HEQYWABKTQFERS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CCC5=CC=CC=C5
ethyl4(((2oxo1(2phenylethyl)23dihydro1Himidazo(12a)benzimidazol3yl)acetyl)amino)benzoate
ethyl4((2(2oxo3(2phenylethyl)1Himidazo(12a)benzimidazol1yl)acetyl)amino)benzoate
InChI=1SC28H26N4O4c123627(35)20121421(151320)2925(33)182426(34)31(1716198435919)28302210671123(22)32(24)28h31524H21618H21H3(H2933)
MFCD11082298
ZINC000019962161
ZINC000019962163

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Available files

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