Vitas-M small molecule compound

3-(1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}propanamide

Catalog ID
STL471784
SMILES COc1ccc(cc1)C1(CCOCC1)CNC(=O)CCn1ccc2c1cccc2

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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 C24H28N2O3 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O3/c1-28-21-8-6-20(7-9-21)24(12-16-29-17-13-24)18-25-23(27)11-15-26-14-10-19-4-2-3-5-22(19)26/h2-10,14H,11-13,15-18H2,1H3,(H,25,27)
InChIKey
UMWVWAZYASAMIL-UHFFFAOYSA-N
Synonyms
1351681-45-2
1351681452
3(1Hindol1yl)N((4(4methoxyphenyl)tetrahydro2Hpyran4yl)methyl)propanamide
3indol1ylN((4(4methoxyphenyl)oxan4yl)methyl)propanamide
COC1=CC=C(C=C1)C2(CCOCC2)CNC(=O)CCN3C=CC4=CC=CC=C43
InChI=1SC24H28N2O3c128218620(7921)24(121629171324)182523(27)111526141019423522(19)26h21014H11131518H21H3(H2527)
MFCD20529378
ZINC000056452021
ZINC56452021

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Available files

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