Vitas-M small molecule compound
1-ethyl-6-methoxy-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STK636213
SMILES COc1ccc2c(c1)c(=O)c(cn2CC)C(=O)/N=c/1\[nH]nc(s1)CC(C)C
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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 C19H22N4O3S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S/c1-5-23-10-14(17(24)13-9-12(26-4)6-7-15(13)23)18(25)20-19-22-21-16(27-19)8-11(2)3/h6-7,9-11H,5,8H2,1-4H3,(H,20,22,25)InChIKey
QKYQGUYCDWHZPY-UHFFFAOYSA-NSynonyms
1010914-83-6(1ETHYL6METHOXY4OXO(3HYDROQUINOLYL))N(5(2METHYLPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
1010914836
1ETHYL6METHOXY4OXO14DIHYDROQUINOLINE3CARBOXYLICACID(5ISOBUTYL(134)THIADIAZOL2YL)AMIDE
1ethyl6methoxyN((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)4oxo14dihydroquinoline3carboxamide
1ethyl6methoxyN(5(2methylpropyl)134thiadiazol2yl)4oxoquinoline3carboxamide
CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NN=C(S3)CC(C)C
COc1ccc2c(c1)c(=O)c(cn2CC)C(=O)N=c1(nH)nc(s1)CC(C)C
InChI=1SC19H22N4O3Sc15231014(17(24)13912(264)6715(13)23)18(25)2019222116(2719)811(2)3h67911H58H214H3(H202225)
MFCD18160995
ZINC000012406938
ZINC12406938
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