Vitas-M small molecule compound

3,3'-(phenylmethanediyl)bis(2-phenyl-1H-indole)

Catalog ID
STK700110
SMILES c1ccc(cc1)C(c1c([nH]c2c1cccc2)c1ccccc1)c1c([nH]c2c1cccc2)c1ccccc1

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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 C35H26N2 MW 474.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26N2/c1-4-14-24(15-5-1)31(32-27-20-10-12-22-29(27)36-34(32)25-16-6-2-7-17-25)33-28-21-11-13-23-30(28)37-35(33)26-18-8-3-9-19-26/h1-23,31,36-37H
InChIKey
UIAOMZIJNOAZNB-UHFFFAOYSA-N
Synonyms
35173-73-0
1HINDOLE33(PHENYLMETHYLENE)BIS(2PHENYL
2PHENYL3(PHENYL(2PHENYL1HINDOL3YL)METHYL)1HINDOLE
33(phenylmethanediyl)bis(2phenyl1Hindole)
33(phenylmethylene)bis(2phenyl1Hindole)
33BENZYLIDENEBIS(2PHENYL1HINDOLE)
35173730
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7
c1ccc(cc1)C(c1c((nH)c2c1cccc2)c1ccccc1)c1c((nH)c2c1cccc2)c1ccccc1
InChI=1SC35H26N2c141424(1551)31(32272010122229(27)3634(32)25166271725)33282111132330(28)3735(33)26188391926h123313637H
MFCD01133687
ZINC000013511490
ZINC13511490

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Available files

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