Vitas-M small molecule compound

ethyl 4-[(1-benzyl-1H-indol-3-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK935297
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cn(c2c1cccc2)Cc1ccccc1

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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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-2-29-23(28)25-14-12-24(13-15-25)22(27)20-17-26(16-18-8-4-3-5-9-18)21-11-7-6-10-19(20)21/h3-11,17H,2,12-16H2,1H3
InChIKey
GITUQXDNLRKDNM-UHFFFAOYSA-N
Synonyms
1190266-11-5
1190266115
CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
ethyl4((1benzyl1Hindol3yl)carbonyl)piperazine1carboxylate
ethyl4(1benzyl1Hindole3carbonyl)piperazine1carboxylate
ethyl4(1benzylindole3carbonyl)piperazine1carboxylate
InChI=1SC23H25N3O3c122923(28)25141224(131525)22(27)201726(16188435918)2111761019(20)21h31117H21216H21H3
MFCD13760596
ZINC000029646689
ZINC29646689

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Available files

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