Vitas-M small molecule compound
4-hydroxy-2-oxo-1-pentyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK052184
SMILES CCCCCn1c(=O)c(C(=O)Nc2nnc(s2)C(C)C)c(c2c1cccc2)O
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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 C20H24N4O3S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O3S/c1-4-5-8-11-24-14-10-7-6-9-13(14)16(25)15(19(24)27)17(26)21-20-23-22-18(28-20)12(2)3/h6-7,9-10,12,25H,4-5,8,11H2,1-3H3,(H,21,23,26)InChIKey
CSPVPWCGHUGBAU-UHFFFAOYSA-NSynonyms
331260-46-9(4HYDROXY2OXO1PENTYL(3HYDROQUINOLYL))N(5(METHYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
2HYDROXY4OXO1PENTYLN(5PROPAN2YL134THIADIAZOL2YL)QUINOLINE3CARBOXAMIDE
331260469
4HYDROXY2OXO1PENTYLN(5(PROPAN2YL)134THIADIAZOL2YL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy2oxo1pentylN(5propan2yl134thiadiazol2yl)quinoline3carboxamide
4hydroxyN(5isopropyl134thiadiazol2yl)2oxo1pentyl12dihydroquinoline3carboxamide
CCCCCn1c(=O)c(C(=O)Nc2nnc(s2)C(C)C)c(c2c1cccc2)O
CCCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NN=C(S3)C(C)C)O
InChI=1SC20H24N4O3Sc14581124141076913(14)16(25)15(19(24)27)17(26)2120232218(2820)12(2)3h679101225H45811H213H3(H212326)
MFCD00574466
STK052184
ZINC000100512721
ZINC100512721
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Check stock on Vitas-MAvailable files
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