Vitas-M small molecule compound

N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(2-methoxyphenoxy)acetamide

Catalog ID
STK660317
SMILES COc1ccccc1OCC(=O)N(C1CC1)Cc1cccc2c1cc[nH]2

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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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-25-19-7-2-3-8-20(19)26-14-21(24)23(16-9-10-16)13-15-5-4-6-18-17(15)11-12-22-18/h2-8,11-12,16,22H,9-10,13-14H2,1H3
InChIKey
OSQDHFMHBPYVMI-UHFFFAOYSA-N
Synonyms
1144450-34-9
1144450349
COC1=CC=CC=C1OCC(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4
COc1ccccc1OCC(=O)N(C1CC1)Cc1cccc2c1cc(nH)2
InChI=1SC21H22N2O3c12519723820(19)261421(24)23(1691016)13155461817(15)11122218h2811121622H9101314H21H3
MFCD12214002
N((1Hindol4yl)methyl)Ncyclopropyl2(2methoxyphenoxy)acetamide
NcyclopropylN(1Hindol4ylmethyl)2(2methoxyphenoxy)acetamide
ZINC000032092601
ZINC32092601

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Available files

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