Vitas-M small molecule compound

N-[2-(4-methyl-1H-indol-1-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide

Catalog ID
STL425529
SMILES Cc1cccc2c1ccn2CCNC(=O)C1(CCOCC1)c1ccccc1

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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 C23H26N2O2 MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O2/c1-18-6-5-9-21-20(18)10-14-25(21)15-13-24-22(26)23(11-16-27-17-12-23)19-7-3-2-4-8-19/h2-10,14H,11-13,15-17H2,1H3,(H,24,26)
InChIKey
WGIPCHUHYZVHFE-UHFFFAOYSA-N
Synonyms
1676086-45-5
1676086455
CC1=C2C=CN(C2=CC=C1)CCNC(=O)C3(CCOCC3)C4=CC=CC=C4
InChI=1SC23H26N2O2c1186592120(18)101425(21)15132422(26)23(111627171223)197324819h21014H11131517H21H3(H2426)
MFCD28987095
N(2(4methyl1Hindol1yl)ethyl)4phenyltetrahydro2Hpyran4carboxamide
N(2(4methylindol1yl)ethyl)4phenyloxane4carboxamide
ZINC000218564320
ZINC218564320

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Available files

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