Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Catalog ID
STK431291
SMILES Cc1ccc(o1)c1nc2ccccc2c(c1)C(=O)Nc1nnc(s1)C1CCCCC1

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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 C23H22N4O2S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S/c1-14-11-12-20(29-14)19-13-17(16-9-5-6-10-18(16)24-19)21(28)25-23-27-26-22(30-23)15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,25,27,28)
InChIKey
KWQZQVUSDWMXNT-UHFFFAOYSA-N
Synonyms

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5CCCCC5
InChI=1SC23H22N4O2Sc114111220(2914)191317(169561018(16)2419)21(28)2523272622(3023)157324815h5691315H2478H21H3(H252728)
MFCD03075474
N(5CYCLOHEXYL(134THIADIAZOL2YL))(2(5METHYL(2FURYL))(4QUINOLYL))CARBOXAMIDE
N(5cyclohexyl134thiadiazol2yl)2(5methylfuran2yl)quinoline4carboxamide
ZINC000002773231
ZINC02773231
ZINC2773231

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Available files

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