Vitas-M small molecule compound
7-{4-[(3-chlorophenyl)carbonyl]piperazin-1-yl}-1-cyclopropyl-6-fluoro-N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STK528483
SMILES Clc1cccc(c1)C(=O)N1CCN(CC1)c1cc2c(cc1F)c(=O)c(cn2C1CC1)C(=O)Nc1ncc(s1)C
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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 C28H25ClFN5O3S MW 566.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClFN5O3S/c1-16-14-31-28(39-16)32-26(37)21-15-35(19-5-6-19)23-13-24(22(30)12-20(23)25(21)36)33-7-9-34(10-8-33)27(38)17-3-2-4-18(29)11-17/h2-4,11-15,19H,5-10H2,1H3,(H,31,32,37)InChIKey
FZDVRUYLLJSBLE-UHFFFAOYSA-NSynonyms
7(4((3chlorophenyl)carbonyl)piperazin1yl)1cyclopropyl6fluoroN(5methyl13thiazol2yl)4oxo14dihydroquinoline3carboxamide
7(4(3CHLOROBENZOYL)PIPERAZIN1YL)1CYCLOPROPYL6FLUORON(5METHYL13THIAZOL2YL)4OXOQUINOLINE3CARBOXAMIDE
7(4(3chlorobenzoyl)piperazin1yl)1cyclopropyl6fluoroN(5methylthiazol2yl)4oxo14dihydroquinoline3carboxamide
CC1=CN=C(S1)NC(=O)C2=CN(C3=CC(=C(C=C3C2=O)F)N4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl)C6CC6
InChI=1SC28H25ClFN5O3Sc116143128(3916)3226(37)211535(195619)231324(22(30)1220(23)25(21)36)337934(10833)27(38)1732418(29)1117h24111519H510H21H3(H313237)
MFCD01876846
ZINC000000860018
ZINC00860018
ZINC860018
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