Vitas-M small molecule compound

3,3'-[(3-ethoxy-4-methoxyphenyl)methanediyl]bis(1H-indole)

Catalog ID
STK521961
SMILES CCOc1cc(ccc1OC)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 C26H24N2O2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O2/c1-3-30-25-14-17(12-13-24(25)29-2)26(20-15-27-22-10-6-4-8-18(20)22)21-16-28-23-11-7-5-9-19(21)23/h4-16,26-28H,3H2,1-2H3
InChIKey
ZBLKSFWWHHFLLR-UHFFFAOYSA-N
Synonyms

3((3ETHOXY4METHOXYPHENYL)(1HINDOL3YL)METHYL)1HINDOLE
33((3ethoxy4methoxyphenyl)methanediyl)bis(1Hindole)
CCOC1=C(C=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)OC
CCOc1cc(ccc1OC)C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC26H24N2O2c1330251417(121324(25)292)26(201527221064818(20)22)211628231175919(21)23h4162628H3H212H3
MFCD03999586
ZINC000004985898
ZINC04985898
ZINC4985898

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Available files

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