Vitas-M small molecule compound

4-(di-1H-indol-3-ylmethyl)-2-methoxyphenol

Catalog ID
STK521012
SMILES COc1cc(ccc1O)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 C24H20N2O2 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O2/c1-28-23-12-15(10-11-22(23)27)24(18-13-25-20-8-4-2-6-16(18)20)19-14-26-21-9-5-3-7-17(19)21/h2-14,24-27H,1H3
InChIKey
XVDSDTVEVIGEEH-UHFFFAOYSA-N
Synonyms

2METHOXY4(BIS(1HINDOLE3YL)METHYL)PHENOL
4(BIS(1HINDOL3YL)METHYL)2METHOXYPHENOL
4(di1Hindol3ylmethyl)2methoxyphenol
COC1=C(C=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)O
COc1cc(ccc1O)C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC24H20N2O2c128231215(101122(23)27)24(18132520842616(18)20)19142621953717(19)21h2142427H1H3
MFCD02376829
ZINC000004303005
ZINC04303005
ZINC4303005

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Available files

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