Vitas-M small molecule compound

1'-ethyl-4'-(1H-indol-3-yl)-6,6'-dimethyl-1',4'-dihydro-2,3'-biquinoline

Catalog ID
STK333926
SMILES CCN1C=C(c2ccc3c(n2)ccc(c3)C)C(c2c1ccc(c2)C)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 C30H27N3 MW 429.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3/c1-4-33-18-25(28-13-11-21-15-19(2)9-12-26(21)32-28)30(23-16-20(3)10-14-29(23)33)24-17-31-27-8-6-5-7-22(24)27/h5-18,30-31H,4H2,1-3H3
InChIKey
JGQMQCFHQANMOF-UHFFFAOYSA-N
Synonyms

1ethyl4(1Hindol3yl)66dimethyl14dihydro23biquinoline
1ETHYL4(1HINDOL3YL)6METHYL3(6METHYLQUINOLIN2YL)4HQUINOLINE
CCN1C=C(C(C2=C1C=CC(=C2)C)C3=CNC4=CC=CC=C43)C5=NC6=C(C=C5)C=C(C=C6)C
CCN1C=C(c2ccc3c(n2)ccc(c3)C)C(c2c1ccc(c2)C)c1c(nH)c2c1cccc2
InChI=1SC30H27N3c14331825(281311211519(2)91226(21)3228)30(231620(3)101429(23)33)24173127865722(24)27h5183031H4H213H3
MFCD03036446
ZINC000008846640
ZINC000008846641

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Available files

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