Vitas-M small molecule compound
4-hydroxy-N-[(2E)-6-methyl-1,3-benzothiazol-2(3H)-ylidene]-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STL150720
SMILES Cc1ccc2c(c1)s/c(=N/C(=O)c1c(=O)[nH]c3c(c1O)cccc3)/[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 C18H13N3O3S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3S/c1-9-6-7-12-13(8-9)25-18(20-12)21-17(24)14-15(22)10-4-2-3-5-11(10)19-16(14)23/h2-8H,1H3,(H2,19,22,23)(H,20,21,24)InChIKey
DHGYIYSTAVWRNE-UHFFFAOYSA-NSynonyms
385389-33-3(3E)3(HYDROXY((6METHYL13BENZOTHIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
(4HYDROXY2OXO(3HYDROQUINOLYL))N(6METHYLBENZOTHIAZOL2YL)CARBOXAMIDE
3(HYDROXY((6METHYL13BENZOTHIAZOL2YL)AMINO)METHYLIDENE)1HQUINOLINE24DIONE
385389333
4hydroxyN((2E)6methyl13benzothiazol2(3H)ylidene)2oxo12dihydroquinoline3carboxamide
4hydroxyN(6methyl13benzothiazol2yl)2oxo1Hquinoline3carboxamide
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4NC3=O)O
Cc1ccc2c(c1)sc(=NC(=O)c1c(=O)(nH)c3c(c1O)cccc3)(nH)2
InChI=1SC18H13N3O3Sc19671213(89)2518(2012)2117(24)1415(22)10423511(10)1916(14)23h28H1H3(H2192223)(H202124)
MFCD03810906
ZINC000006813357
ZINC6813357
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