Vitas-M small molecule compound

N-[1-(2-methoxyethyl)-2-methyl-1H-indol-5-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Catalog ID
STL430141
SMILES COCCn1c(C)cc2c1ccc(c2)NC(=O)c1ccc2c(c1)OCCCO2

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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 C22H24N2O4 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4/c1-15-12-17-13-18(5-6-19(17)24(15)8-11-26-2)23-22(25)16-4-7-20-21(14-16)28-10-3-9-27-20/h4-7,12-14H,3,8-11H2,1-2H3,(H,23,25)
InChIKey
AKNFMHOKVNEFRC-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(N1CCOC)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCCCO4
InChI=1SC22H24N2O4c11512171318(5619(17)24(15)811262)2322(25)16472021(1416)2810392720h471214H3811H212H3(H2325)
MFCD27220735
N(1(2methoxyethyl)2methyl1Hindol5yl)34dihydro2H15benzodioxepine7carboxamide
N(1(2methoxyethyl)2methylindol5yl)34dihydro2H15benzodioxepine7carboxamide
ZINC000046077705
ZINC46077705

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.