Vitas-M small molecule compound

2-[6-(benzyloxy)-1H-indol-1-yl]-N-(pyridin-4-ylmethyl)acetamide

Catalog ID
STK654344
SMILES O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)NCc1ccncc1

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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 C23H21N3O2 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2/c27-23(25-15-18-8-11-24-12-9-18)16-26-13-10-20-6-7-21(14-22(20)26)28-17-19-4-2-1-3-5-19/h1-14H,15-17H2,(H,25,27)
InChIKey
NMRFNCUSDYVWIY-UHFFFAOYSA-N
Synonyms
1190272-40-2
1190272402
2(6(benzyloxy)1Hindol1yl)N(pyridin4ylmethyl)acetamide
2(6phenylmethoxyindol1yl)N(pyridin4ylmethyl)acetamide
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)NCC4=CC=NC=C4
InChI=1SC23H21N3O2c2723(2515188112412918)16261310206721(1422(20)26)2817194213519h114H1517H2(H2527)
MFCD13755981
ZINC000036353811
ZINC36353811

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Available files

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