Vitas-M small molecule compound
1-ethyl-6-methoxy-4-oxo-N-[(2Z)-4-phenyl-1,3-thiazol-2(3H)-ylidene]-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STK646093
SMILES COc1ccc2c(c1)c(=O)c(cn2CC)C(=O)/N=c/1\scc([nH]1)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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-3-25-12-17(20(26)16-11-15(28-2)9-10-19(16)25)21(27)24-22-23-18(13-29-22)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,23,24,27)InChIKey
RHFSZABYGDKICK-UHFFFAOYSA-NSynonyms
1010935-96-2(1ETHYL6METHOXY4OXO(3HYDROQUINOLYL))N(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
1010935962
1ETHYL6METHOXY4OXO14DIHYDROQUINOLINE3CARBOXYLICACID(4PHENYLTHIAZOL2YL)AMIDE
1ethyl6methoxy4oxoN((2Z)4phenyl13thiazol2(3H)ylidene)14dihydroquinoline3carboxamide
1ethyl6methoxy4oxoN(4phenyl13thiazol2yl)quinoline3carboxamide
CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NC(=CS3)C4=CC=CC=C4
COc1ccc2c(c1)c(=O)c(cn2CC)C(=O)N=c1scc((nH)1)c1ccccc1
InChI=1SC22H19N3O3Sc13251217(20(26)161115(282)91019(16)25)21(27)24222318(132922)147546814h413H3H212H3(H232427)
MFCD18164135
ZINC000012321707
ZINC12321707
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