Vitas-M small molecule compound

1-cyclopropyl-6,7-difluoro-N-(1H-indol-5-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STK624793
SMILES COc1c(F)c(F)cc2c1n(cc(c2=O)C(=O)Nc1ccc2c(c1)cc[nH]2)C1CC1

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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 C22H17F2N3O3 MW 409.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17F2N3O3/c1-30-21-18(24)16(23)9-14-19(21)27(13-3-4-13)10-15(20(14)28)22(29)26-12-2-5-17-11(8-12)6-7-25-17/h2,5-10,13,25H,3-4H2,1H3,(H,26,29)
InChIKey
CTQGXQBBXXFSOI-UHFFFAOYSA-N
Synonyms
929867-89-0
1cyclopropyl67difluoroN(1Hindol5yl)8methoxy4oxo14dihydroquinoline3carboxamide
1cyclopropyl67difluoroN(1Hindol5yl)8methoxy4oxoquinoline3carboxamide
3QUINOLINECARBOXAMIDE1CYCLOPROPYL67DIFLUORO14DIHYDRON1HINDOL5YL8METHOXY4OXO
929867890
COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC5=C(C=C4)NC=C5
COc1c(F)c(F)cc2c1n(cc(c2=O)C(=O)Nc1ccc2c(c1)cc(nH)2)C1CC1
InChI=1SC22H17F2N3O3c1302118(24)16(23)91419(21)27(133413)1015(20(14)28)22(29)2612251711(812)672517h25101325H34H21H3(H2629)
MFCD09846302
ZINC000013654730
ZINC13654730

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Available files

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