Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide

Catalog ID
STL520221
SMILES COc1ccc(cc1)C1(CCOCC1)C(=O)NCCc1c[nH]c2c1cccc2

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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 C23H26N2O3 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3/c1-27-19-8-6-18(7-9-19)23(11-14-28-15-12-23)22(26)24-13-10-17-16-25-21-5-3-2-4-20(17)21/h2-9,16,25H,10-15H2,1H3,(H,24,26)
InChIKey
VUUYASNDNAAXGR-UHFFFAOYSA-N
Synonyms
1091089-03-0
~(N)(2(1~(H)indol3yl)ethyl)4(4methoxyphenyl)oxane4carboxamide
1091089030
27456253
COc1ccc(cc1)C1(CCOCC1)C(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC23H26N2O3c127198618(7919)23(111428151223)22(26)24131017162521532420(17)21h291625H1015H21H3(H2426)
MFCD19707737
N(2(1Hindol3yl)ethyl)4(4methoxyphenyl)tetrahydro2Hpyran4carboxamide
ZINC000016985486
ZINC16985486

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Available files

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