Vitas-M small molecule compound
4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-(prop-2-en-1-yl)-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK100486
SMILES C=CCn1c(=O)c(C(=O)Nc2scc(n2)c2ccccc2)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 C22H17N3O3S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S/c1-2-12-25-17-11-7-6-10-15(17)19(26)18(21(25)28)20(27)24-22-23-16(13-29-22)14-8-4-3-5-9-14/h2-11,13,26H,1,12H2,(H,23,24,27)InChIKey
SHOKPZVFYSNXOG-UHFFFAOYSA-NSynonyms
313980-68-6(4HYDROXY2OXO1PROP2ENYL(3HYDROQUINOLYL))N(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
1allyl4hydroxy2oxoN(4phenylthiazol2yl)12dihydroquinoline3carboxamide
2HYDROXY4OXON(4PHENYL13THIAZOL2YL)1PROP2ENYLQUINOLINE3CARBOXAMIDE
313980686
4HYDROXY2OXON(4PHENYL13THIAZOL2YL)1(PROP2EN1YL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy2oxoN(4phenyl13thiazol2yl)1prop2enylquinoline3carboxamide
C=CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)O
InChI=1SC22H17N3O3Sc1212251711761015(17)19(26)18(21(25)28)20(27)24222316(132922)148435914h2111326H112H2(H232427)
MFCD00725196
ZINC000100537050
ZINC100537050
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