Vitas-M small molecule compound
1-ethyl-2-methyl-N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-1,4-dihydroquinoline-6-carboxamide
Catalog ID
STK645981
SMILES CCn1c(C)cc(=O)c2c1ccc(c2)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 C19H22N4O2S MW 370.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2S/c1-5-23-12(4)9-16(24)14-10-13(6-7-15(14)23)18(25)20-19-22-21-17(26-19)8-11(2)3/h6-7,9-11H,5,8H2,1-4H3,(H,20,22,25)InChIKey
STROJDRZKIGUCJ-UHFFFAOYSA-NSynonyms
1010895-62-1(1ETHYL2METHYL4OXO(6HYDROQUINOLYL))N(5(2METHYLPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
1010895621
1ETHYL2METHYL4OXO14DIHYDROQUINOLINE6CARBOXYLICACID(5ISOBUTYL(134)THIADIAZOL2YL)AMIDE
1ethyl2methylN((2Z)5(2methylpropyl)134thiadiazol2(3H)ylidene)4oxo14dihydroquinoline6carboxamide
1ethyl2methylN(5(2methylpropyl)134thiadiazol2yl)4oxoquinoline6carboxamide
CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=NN=C(S3)CC(C)C)C
CCn1c(C)cc(=O)c2c1ccc(c2)C(=O)N=c1(nH)nc(s1)CC(C)C
InChI=1SC19H22N4O2Sc152312(4)916(24)141013(6715(14)23)18(25)2019222117(2619)811(2)3h67911H58H214H3(H202225)
MFCD18164095
ZINC000012321856
ZINC12321856
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