Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide

Catalog ID
STL493094
SMILES COCCn1ccc2c1cccc2OCC(=O)NCC1COc2c(O1)cccc2

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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 C22H24N2O5 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5/c1-26-12-11-24-10-9-17-18(24)5-4-8-19(17)28-15-22(25)23-13-16-14-27-20-6-2-3-7-21(20)29-16/h2-10,16H,11-15H2,1H3,(H,23,25)
InChIKey
HQTDMTQTUPIFAC-UHFFFAOYSA-N
Synonyms

MFCD30345679
N((23dihydrobenzo(b)(14)dioxin2yl)methyl)2((1(2methoxyethyl)1Hindol4yl)oxy)acetamide
N(23dihydro14benzodioxin2ylmethyl)2((1(2methoxyethyl)1Hindol4yl)oxy)acetamide
ZINC000263587516
ZINC000263587517

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Available files

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