Vitas-M small molecule compound

N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(4-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STL521014
SMILES COCCn1ccc2c1cccc2NC(=O)Cn1ccc2c1cccc2OC

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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-27-14-13-24-11-9-16-18(5-3-6-19(16)24)23-22(26)15-25-12-10-17-20(25)7-4-8-21(17)28-2/h3-12H,13-15H2,1-2H3,(H,23,26)
InChIKey
PLPLJTVZZWQKJI-UHFFFAOYSA-N
Synonyms
1324057-00-2
~(N)(1(2methoxyethyl)indol4yl)2(4methoxyindol1yl)acetamide
1324057002
2(4METHOXY1HINDOL1YL)N(1(2METHOXYETHYL)1HINDOL4YL)ACETAMIDE
56763600
InChI=1SC22H23N3O3c1271413241191618(53619(16)24)2322(26)152512101720(25)74821(17)282h312H1315H212H3(H2326)
MFCD19707880
N(1(2methoxyethyl)1Hindol4yl)2(4methoxy1Hindol1yl)acetamide
ZINC000070666510
ZINC70666510

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Available files

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