Vitas-M small molecule compound

2,2-di(1H-indol-3-yl)-1-(4-methoxyphenyl)ethanone

Catalog ID
STK326174
SMILES COc1ccc(cc1)C(=O)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 C25H20N2O2 MW 380.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O2/c1-29-17-12-10-16(11-13-17)25(28)24(20-14-26-22-8-4-2-6-18(20)22)21-15-27-23-9-5-3-7-19(21)23/h2-15,24,26-27H,1H3
InChIKey
WVYRVIODPUMCBV-UHFFFAOYSA-N
Synonyms

1(4METHOXYPHENYL)22BIS(1HINDOLE3YL)ETHANONE
22BIS(1HINDOL3YL)1(4METHOXYPHENYL)ETHANONE
22di(1Hindol3yl)1(4methoxyphenyl)ethanone
COC1=CC=C(C=C1)C(=O)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
COc1ccc(cc1)C(=O)C(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC25H20N2O2c12917121016(111317)25(28)24(20142622842618(20)22)21152723953719(21)23h215242627H1H3
MFCD02182516
ZINC000006181818
ZINC06181818
ZINC6181818

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Available files

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