Vitas-M small molecule compound

3,3'-{[4-(propan-2-yloxy)phenyl]methanediyl}bis(1H-indole)

Catalog ID
STK521105
SMILES CC(Oc1ccc(cc1)C(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2)C

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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 C26H24N2O MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O/c1-17(2)29-19-13-11-18(12-14-19)26(22-15-27-24-9-5-3-7-20(22)24)23-16-28-25-10-6-4-8-21(23)25/h3-17,26-28H,1-2H3
InChIKey
UPUMCNWAHAWFBY-UHFFFAOYSA-N
Synonyms

3(1HINDOL3YL(4PROPAN2YLOXYPHENYL)METHYL)1HINDOLE
33((4(propan2yloxy)phenyl)methanediyl)bis(1Hindole)
CC(C)OC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
CC(Oc1ccc(cc1)C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2)C
InChI=1SC26H24N2Oc117(2)2919131118(121419)26(22152724953720(22)24)231628251064821(23)25h3172628H12H3
MFCD02951953
ZINC000004660135
ZINC04660135
ZINC4660135

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Available files

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