Vitas-M small molecule compound
1-ethyl-2-methyl-4-oxo-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,4-dihydroquinoline-6-carboxamide
Catalog ID
STK645565
SMILES CCn1c(C)cc(=O)c2c1ccc(c2)C(=O)/N=c/1\[nH]nc(s1)C(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 C18H20N4O2S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S/c1-5-22-11(4)8-15(23)13-9-12(6-7-14(13)22)16(24)19-18-21-20-17(25-18)10(2)3/h6-10H,5H2,1-4H3,(H,19,21,24)InChIKey
SHBCSGAXTSZJOI-UHFFFAOYSA-NSynonyms
1010889-92-5(1ETHYL2METHYL4OXO(6HYDROQUINOLYL))N(5(METHYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
1010889925
1ETHYL2METHYL4OXO14DIHYDROQUINOLINE6CARBOXYLICACID(5ISOPROPYL(134)THIADIAZOL2YL)AMIDE
1ethyl2methyl4oxoN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)14dihydroquinoline6carboxamide
1ethyl2methyl4oxoN(5propan2yl134thiadiazol2yl)quinoline6carboxamide
CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=NN=C(S3)C(C)C)C
CCn1c(C)cc(=O)c2c1ccc(c2)C(=O)N=c1(nH)nc(s1)C(C)C
InChI=1SC18H20N4O2Sc152211(4)815(23)13912(6714(13)22)16(24)1918212017(2518)10(2)3h610H5H214H3(H192124)
MFCD18163959
ZINC000012324775
ZINC12324775
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