Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-(2-methoxydibenzo[b,d]furan-3-yl)-2-oxoacetamide
Catalog ID
STK734931
SMILES COc1cc2c(cc1NC(=O)C(=O)c1c[nH]c3c1cccc3)oc1c2cccc1
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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 C23H16N2O4 MW 384.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O4/c1-28-21-10-15-14-7-3-5-9-19(14)29-20(15)11-18(21)25-23(27)22(26)16-12-24-17-8-4-2-6-13(16)17/h2-12,24H,1H3,(H,25,27)InChIKey
OHNURUDWUJYCIP-UHFFFAOYSA-NSynonyms
2(1Hindol3yl)N(2methoxydibenzo(bd)furan3yl)2oxoacetamide
2(1HINDOL3YL)N(2METHOXYDIBENZOFURAN3YL)2OXOACETAMIDE
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)C4=CNC5=CC=CC=C54
COc1cc2c(cc1NC(=O)C(=O)c1c(nH)c3c1cccc3)oc1c2cccc1
InChI=1SC23H16N2O4c12821101514735919(14)2920(15)1118(21)2523(27)22(26)16122417842613(16)17h21224H1H3(H2527)
MFCD03855245
ZINC000002504145
ZINC02504145
ZINC2504145
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