Vitas-M small molecule compound

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

Catalog ID
STL504913
SMILES CCC(=O)c1c2ccccc2n(c1C)CC(=O)NCc1cc2OCCCOc2cc1C

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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 C25H28N2O4 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O4/c1-4-21(28)25-17(3)27(20-9-6-5-8-19(20)25)15-24(29)26-14-18-13-23-22(12-16(18)2)30-10-7-11-31-23/h5-6,8-9,12-13H,4,7,10-11,14-15H2,1-3H3,(H,26,29)
InChIKey
PNYJRIYYEROZMR-UHFFFAOYSA-N
Synonyms

~(N)((8methyl34dihydro2~(H)15benzodioxepin7yl)methyl)2(2methyl3propanoylindol1yl)acetamide
45921964
InChI=1SC25H28N2O4c1421(28)2517(3)27(20965819(20)25)1524(29)261418132322(1216(18)2)30107113123h56891213H4710111415H213H3(H2629)
MFCD27221187
N((8methyl34dihydro2H15benzodioxepin7yl)methyl)2(2methyl3propanoyl1Hindol1yl)acetamide
N((8METHYL34DIHYDRO2H15BENZODIOXEPIN7YL)METHYL)2(2METHYL3PROPIONYL1HINDOL1YL)ACETAMIDE
ZINC000064987198
ZINC64987198

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Available files

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