Vitas-M small molecule compound

3,3'-[(2,3,4-trimethoxyphenyl)methanediyl]bis(1H-indole)

Catalog ID
STK521921
SMILES COc1c(ccc(c1OC)OC)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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c1-29-23-13-12-18(25(30-2)26(23)31-3)24(19-14-27-21-10-6-4-8-16(19)21)20-15-28-22-11-7-5-9-17(20)22/h4-15,24,27-28H,1-3H3
InChIKey
HQCCUMZIRWXIEW-UHFFFAOYSA-N
Synonyms
3(1HINDOL3YL(234TRIMETHOXYPHENYL)METHYL)1HINDOLE
33((234trimethoxyphenyl)methanediyl)bis(1Hindole)
33(234TRIMETHOXYBENZYLIDENE)BIS(1HINDOLE)
COC1=C(C(=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC)OC
COc1c(ccc(c1OC)OC)C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
Registry IDs
MFCD03723199
ZINC000004953160
ZINC04953160
ZINC4953160

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Available files

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