Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK665938
SMILES O=C(C(=O)c1c2ccccc2n(c1c1ccccc1)C)Nc1ccc2c(c1)OCO2

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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 C24H18N2O4 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O4/c1-26-18-10-6-5-9-17(18)21(22(26)15-7-3-2-4-8-15)23(27)24(28)25-16-11-12-19-20(13-16)30-14-29-19/h2-13H,14H2,1H3,(H,25,28)
InChIKey
MMQFZRUOPIQXNI-UHFFFAOYSA-N
Synonyms

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC5=C(C=C4)OCO5
InChI=1SC24H18N2O4c126181065917(18)21(22(26)157324815)23(27)24(28)251611121920(1316)30142919h213H14H21H3(H2528)
MFCD12034110
N(13benzodioxol5yl)2(1methyl2phenyl1Hindol3yl)2oxoacetamide
N(13benzodioxol5yl)2(1methyl2phenylindol3yl)2oxoacetamide
ZINC000015109184
ZINC15109184

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Available files

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