Vitas-M small molecule compound

6-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Catalog ID
STK463989
SMILES Brc1ccc2c(c1)c(cc(n2)c1ccc(o1)C)C(=O)NC1=NCCS1

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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 C18H14BrN3O2S MW 416.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrN3O2S/c1-10-2-5-16(24-10)15-9-13(17(23)22-18-20-6-7-25-18)12-8-11(19)3-4-14(12)21-15/h2-5,8-9H,6-7H2,1H3,(H,20,22,23)
InChIKey
QCFMZXFBNPNPJD-UHFFFAOYSA-N
Synonyms

(6BROMO2(5METHYL(2FURYL))(4QUINOLYL))N(13THIAZOLIN2YL)CARBOXAMIDE
6BROMANYLN(45DIHYDRO13THIAZOL2YL)2(5METHYLFURAN2YL)QUINOLINE4CARBOXAMIDE
6BROMO2(5METHYL2FURYL)N(2THIAZOLIN2YL)CINCHONINAMIDE
6BROMON(45DIHYDRO13THIAZOL2YL)2(5METHYL2FURYL)4QUINOLINECARBOXAMIDE
6bromoN(45dihydro13thiazol2yl)2(5methylfuran2yl)quinoline4carboxamide
6BROMON(45DIHYDROTHIAZOL2YL)2(5METHYL2FURANYL)4QUINOLINECARBOXAMIDE
CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NCCS4
InChI=1SC18H14BrN3O2Sc1102516(2410)15913(17(23)221820672518)12811(19)3414(12)2115h2589H67H21H3(H202223)
MFCD05999509
ZINC000002867779
ZINC02867779
ZINC2867779

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Available files

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