Vitas-M small molecule compound

2-(di-1H-indol-3-ylmethyl)-6-ethoxyphenol

Catalog ID
STK521505
SMILES CCOc1cccc(c1O)C(c1c[nH]c2c1cccc2)c1c[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 C25H22N2O2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2/c1-2-29-23-13-7-10-18(25(23)28)24(19-14-26-21-11-5-3-8-16(19)21)20-15-27-22-12-6-4-9-17(20)22/h3-15,24,26-28H,2H2,1H3
InChIKey
RNNBMJLWLLBRES-UHFFFAOYSA-N
Synonyms

2(BIS(1HINDOL3YL)METHYL)6ETHOXYPHENOL
2(di1Hindol3ylmethyl)6ethoxyphenol
CCOC1=CC=CC(=C1O)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
CCOc1cccc(c1O)C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC25H22N2O2c1229231371018(25(23)28)24(191426211153816(19)21)201527221264917(20)22h315242628H2H21H3
MFCD03449032
ZINC000004560214
ZINC04560214
ZINC4560214

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Available files

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