Vitas-M small molecule compound
4'-(1H-indol-3-yl)-1'-(prop-2-en-1-yl)-1',4'-dihydro-2,3'-biquinoline
Catalog ID
STK330319
SMILES C=CCN1C=C(c2ccc3c(n2)cccc3)C(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 C29H23N3 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3/c1-2-17-32-19-24(27-16-15-20-9-3-6-12-25(20)31-27)29(22-11-5-8-14-28(22)32)23-18-30-26-13-7-4-10-21(23)26/h2-16,18-19,29-30H,1,17H2InChIKey
SPYYPFCUAFMNAH-UHFFFAOYSA-NSynonyms
2(4INDOL3YL1PROP2ENYL314DIHYDROQUINOLYL)QUINOLINE
4(1Hindol3yl)1(prop2en1yl)14dihydro23biquinoline
4(1HINDOL3YL)1PROP2ENYL3QUINOLIN2YL4HQUINOLINE
C=CCN1C=C(C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5
C=CCN1C=C(c2ccc3c(n2)cccc3)C(c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC29H23N3c1217321924(271615209361225(20)3127)29(2211581428(22)32)2318302613741021(23)26h21618192930H117H2
MFCD01824010
ZINC000004046852
ZINC000004046853
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