Vitas-M small molecule compound

N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-(1-methyl-1H-indol-3-yl)acetamide

Catalog ID
STL522679
SMILES COc1cccc2c1ccn2CCNC(=O)Cc1cn(c2c1cccc2)C

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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-24-15-16(17-6-3-4-7-19(17)24)14-22(26)23-11-13-25-12-10-18-20(25)8-5-9-21(18)27-2/h3-10,12,15H,11,13-14H2,1-2H3,(H,23,26)
InChIKey
IJCOKZSELYONAS-UHFFFAOYSA-N
Synonyms
1630841-23-4
~(N)(2(4methoxyindol1yl)ethyl)2(1methylindol3yl)acetamide
1630841234
91638636
InChI=1SC22H23N3O2c1241516(17634719(17)24)1422(26)2311132512101820(25)85921(18)272h3101215H111314H212H3(H2326)
MFCD28350136
N(2(4methoxy1Hindol1yl)ethyl)2(1methyl1Hindol3yl)acetamide
ZINC000217925467
ZINC217925467

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Available files

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