Vitas-M small molecule compound

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

Catalog ID
STK805526
SMILES Cc1[nH]c2c(c1C(c1c(C)[nH]c3c1cccc3)c1ccccc1)cccc2

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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 C25H22N2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2/c1-16-23(19-12-6-8-14-21(19)26-16)25(18-10-4-3-5-11-18)24-17(2)27-22-15-9-7-13-20(22)24/h3-15,25-27H,1-2H3
InChIKey
VIKTXVREWFCADJ-UHFFFAOYSA-N
Synonyms
17371-59-4
17371594
1HINDOLE33(PHENYLMETHYLENE)BIS(2METHYL
24IMIDAZOLIDINEDIONE5((4(4METHOXYPHENOXY)35DINITROPHENYL)METHYL)5METHYL
2METHYL3((2METHYL1HINDOL3YL)(PHENYL)METHYL)1HINDOLE
2METHYL3((2METHYL1HINDOL3YL)PHENYLMETHYL)1HINDOLE
2METHYL3((2METHYLINDOL3YL)PHENYLMETHYL)INDOLE
33(phenylmethanediyl)bis(2methyl1Hindole)
33(PHENYLMETHYLENE)BIS(2METHYL1HINDOLE)
33BENZYLIDENEBIS(2METHYL1HINDOLE)
Cc1(nH)c2c(c1C(c1c(C)(nH)c3c1cccc3)c1ccccc1)cccc2
CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C
InChI=1SC25H22N2c11623(1912681421(19)2616)25(18104351118)2417(2)272215971320(22)24h3152527H12H3
MFCD00121715
ZINC000004811488
ZINC04811488
ZINC4811488

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Available files

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