Vitas-M small molecule compound
1-ethyl-6-methoxy-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STK631809
SMILES COc1ccc2c(c1)c(=O)c(cn2CC)C(=O)/N=c\1/[nH]nc(s1)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 C16H16N4O3S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3S/c1-4-20-8-12(15(22)17-16-19-18-9(2)24-16)14(21)11-7-10(23-3)5-6-13(11)20/h5-8H,4H2,1-3H3,(H,17,19,22)InChIKey
YTQNSJZMBLACCT-UHFFFAOYSA-NSynonyms
1010872-36-2(1ETHYL6METHOXY4OXO(3HYDROQUINOLYL))N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
1010872362
1ETHYL6METHOXY4OXO14DIHYDROQUINOLINE3CARBOXYLICACID(5METHYL(134)THIADIAZOL2YL)AMIDE
1ethyl6methoxyN((2Z)5methyl134thiadiazol2(3H)ylidene)4oxo14dihydroquinoline3carboxamide
1ETHYL6METHOXYN(5METHYL134THIADIAZOL2YL)4OXO14DIHYDROQUINOLINE3CARBOXAMIDE
1ethyl6methoxyN(5methyl134thiadiazol2yl)4oxoquinoline3carboxamide
CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NN=C(S3)C
COc1ccc2c(c1)c(=O)c(cn2CC)C(=O)N=c1(nH)nc(s1)C
InChI=1SC16H16N4O3Sc1420812(15(22)171619189(2)2416)14(21)11710(233)5613(11)20h58H4H213H3(H171922)
MFCD18159581
ZINC000012409404
ZINC12409404
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