Vitas-M small molecule compound

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

Catalog ID
STL368319
SMILES COc1cc2OCCCOc2cc1CNC(=O)Cn1cc(c2c1ccc(c2)Br)C=O

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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 C22H21BrN2O5 MW 473.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21BrN2O5/c1-28-19-9-21-20(29-5-2-6-30-21)7-14(19)10-24-22(27)12-25-11-15(13-26)17-8-16(23)3-4-18(17)25/h3-4,7-9,11,13H,2,5-6,10,12H2,1H3,(H,24,27)
InChIKey
YITMIQBUODVCRY-UHFFFAOYSA-N
Synonyms

2(5bromo3formyl1Hindol1yl)N((8methoxy34dihydro2H15benzodioxepin7yl)methyl)acetamide
2(5bromo3formylindol1yl)N((7methoxy34dihydro2H15benzodioxepin8yl)methyl)acetamide
COC1=CC2=C(C=C1CNC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O)OCCCO2
InChI=1SC22H21BrN2O5c1281992120(295263021)714(19)102422(27)12251115(1326)17816(23)3418(17)25h34791113H2561012H21H3(H2427)
MFCD27220932
ZINC000064987018
ZINC64987018

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Available files

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