Vitas-M small molecule compound

1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-N-[(1R)-1-phenylethyl]-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STK528947
SMILES CCn1cc(C(=O)N[C@@H](c2ccccc2)C)c(=O)c2c1cc(N1CCN(CC1)C)c(c2)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 C25H29FN4O2 MW 436.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29FN4O2/c1-4-29-16-20(25(32)27-17(2)18-8-6-5-7-9-18)24(31)19-14-21(26)23(15-22(19)29)30-12-10-28(3)11-13-30/h5-9,14-17H,4,10-13H2,1-3H3,(H,27,32)/t17-/m1/s1
InChIKey
SMPKCQJIWJAWHF-QGZVFWFLSA-N
Synonyms
303967-12-6
(R)1ethyl6fluoro7(4methylpiperazin1yl)4oxoN(1phenylethyl)14dihydroquinoline3carboxamide
1ETHYL6FLUORO7(4METHYLPIPERAZIN1YL)4OXO14DIHYDROQUINOLINE3CARBOXYLICACID((R)1PHENYLETHYL)AMIDE
1ethyl6fluoro7(4methylpiperazin1yl)4oxoN((1R)1phenylethyl)14dihydroquinoline3carboxamide
1ETHYL6FLUORO7(4METHYLPIPERAZIN1YL)4OXON((1R)1PHENYLETHYL)QUINOLINE3CARBOXAMIDE
303967126
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)F)C(=O)NC(C)C4=CC=CC=C4
CCn1cc(C(=O)N(C@@H)(c2ccccc2)C)c(=O)c2c1cc(N1CCN(CC1)C)c(c2)F
InChI=1SC25H29FN4O2c14291620(25(32)2717(2)188657918)24(31)191421(26)23(1522(19)29)30121028(3)111330h591417H41013H213H3(H2732)t17m1s1
MFCD18241583
ZINC000002268359
ZINC2268359

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.