Vitas-M small molecule compound

N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK665933
SMILES O=C(C(=O)c1c2ccccc2n(c1c1ccccc1)C)Nc1ccc2c(c1)COc1c(O2)cccc1

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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 C30H22N2O4 MW 474.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N2O4/c1-32-23-12-6-5-11-22(23)27(28(32)19-9-3-2-4-10-19)29(33)30(34)31-21-15-16-24-20(17-21)18-35-25-13-7-8-14-26(25)36-24/h2-17H,18H2,1H3,(H,31,34)
InChIKey
WFVBSWXSLBYCJY-UHFFFAOYSA-N
Synonyms

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC5=C(C=C4)OC6=CC=CC=C6OC5
InChI=1SC30H22N2O4c1322312651122(23)27(28(32)1993241019)29(33)30(34)312115162420(1721)18352513781426(25)3624h217H18H21H3(H3134)
MFCD12034106
N(11Hdibenzo(be)(14)dioxepin2yl)2(1methyl2phenyl1Hindol3yl)2oxoacetamide
N(6Hbenzo(b)(14)benzodioxepin8yl)2(1methyl2phenylindol3yl)2oxoacetamide
ZINC000015109170
ZINC15109170

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Available files

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