Vitas-M small molecule compound
4-hydroxy-1-methyl-N-[(2E)-6-methyl-1,3-benzothiazol-2(3H)-ylidene]-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STL148920
SMILES Cc1ccc2c(c1)s/c(=N/C(=O)c1c(O)c3ccccc3n(c1=O)C)/[nH]2
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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 C19H15N3O3S MW 365.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O3S/c1-10-7-8-12-14(9-10)26-19(20-12)21-17(24)15-16(23)11-5-3-4-6-13(11)22(2)18(15)25/h3-9,23H,1-2H3,(H,20,21,24)InChIKey
VPEOPLHAFLEOGX-UHFFFAOYSA-NSynonyms
423145-53-3(4HYDROXY1METHYL2OXO(3HYDROQUINOLYL))N(6METHYLBENZOTHIAZOL2YL)CARBOXAMIDE
2HYDROXY1METHYLN(6METHYL13BENZOTHIAZOL2YL)4OXOQUINOLINE3CARBOXAMIDE
423145533
4hydroxy1methylN((2E)6methyl13benzothiazol2(3H)ylidene)2oxo12dihydroquinoline3carboxamide
4HYDROXY1METHYLN(6METHYL13BENZOTHIAZOL2YL)2OXO12DIHYDRO3QUINOLINECARBOXAMIDE
4hydroxy1methylN(6methyl13benzothiazol2yl)2oxoquinoline3carboxamide
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4N(C3=O)C)O
Cc1ccc2c(c1)sc(=NC(=O)c1c(O)c3ccccc3n(c1=O)C)(nH)2
InChI=1SC19H15N3O3Sc110781214(910)2619(2012)2117(24)1516(23)11534613(11)22(2)18(15)25h3923H12H3(H202124)
MFCD03803704
ZINC000100602514
ZINC00622642
ZINC100602514
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