Vitas-M small molecule compound

N-(1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-1H-indol-4-yl)acetamide

Catalog ID
STL409914
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)Cn1ccc2c1cccc2NC(=O)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 C23H26N4O3 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3/c1-17(28)24-21-4-3-5-22-20(21)10-11-27(22)16-23(29)26-14-12-25(13-15-26)18-6-8-19(30-2)9-7-18/h3-11H,12-16H2,1-2H3,(H,24,28)
InChIKey
WMFDOMPJKTZQKT-UHFFFAOYSA-N
Synonyms
1574484-21-1
1574484211
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC
InChI=1SC23H26N4O3c117(28)24214352220(21)101127(22)1623(29)26141225(131526)186819(302)9718h311H1216H212H3(H2428)
MFCD28055296
N(1(2(4(4methoxyphenyl)piperazin1yl)2oxoethyl)1Hindol4yl)acetamide
N(1(2(4(4methoxyphenyl)piperazin1yl)2oxoethyl)indol4yl)acetamide
ZINC000096116589
ZINC96116589

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Available files

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