Vitas-M small molecule compound

N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-[3-(phenylcarbonyl)-1H-indol-1-yl]acetamide

Catalog ID
STL430159
SMILES COc1cc2OCCCOc2cc1CNC(=O)Cn1cc(c2c1cccc2)C(=O)c1ccccc1

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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 C28H26N2O5 MW 470.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O5/c1-33-24-15-26-25(34-12-7-13-35-26)14-20(24)16-29-27(31)18-30-17-22(21-10-5-6-11-23(21)30)28(32)19-8-3-2-4-9-19/h2-6,8-11,14-15,17H,7,12-13,16,18H2,1H3,(H,29,31)
InChIKey
WTEPFTTXOJKRAD-UHFFFAOYSA-N
Synonyms

2(3benzoylindol1yl)N((7methoxy34dihydro2H15benzodioxepin8yl)methyl)acetamide
COC1=CC2=C(C=C1CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5)OCCCO2
InChI=1SC28H26N2O5c13324152625(34127133526)1420(24)162927(31)18301722(2110561123(21)30)28(32)198324919h26811141517H712131618H21H3(H2931)
MFCD27220951
N((8methoxy34dihydro2H15benzodioxepin7yl)methyl)2(3(phenylcarbonyl)1Hindol1yl)acetamide
ZINC000064987041
ZINC64987041

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Available files

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