Vitas-M small molecule compound

10-(4-fluorophenyl)-5-propyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK167227
SMILES CCCN1C2=C(C(=O)CCC2)C(C2=C1c1ccccc1C2=O)c1ccc(cc1)F

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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 C25H22FNO2 MW 387.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22FNO2/c1-2-14-27-19-8-5-9-20(28)22(19)21(15-10-12-16(26)13-11-15)23-24(27)17-6-3-4-7-18(17)25(23)29/h3-4,6-7,10-13,21H,2,5,8-9,14H2,1H3
InChIKey
JCMQRYJFBKDEJP-UHFFFAOYSA-N
Synonyms
669740-25-4
10(4fluorophenyl)5propyl67810tetrahydro5Hindeno(12b)quinoline911dione
10(4fluorophenyl)5propyl67810tetrahydroindeno(12b)quinoline911dione
10(4fluorophenyl)5propyl78dihydro5Hindeno(12b)quinoline911(6H10H)dione
669740254
CCCN1C2=C(C(C3=C1C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F)C(=O)CCC2
InChI=1SC25H22FNO2c1214271985920(28)22(19)21(15101216(26)131115)2324(27)17634718(17)25(23)29h3467101321H258914H21H3
MFCD04197273
ZINC000000809902
ZINC000000809903

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Available files

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