Vitas-M small molecule compound
1-benzyl-N-[(2E)-6-bromo-1,3-benzothiazol-2(3H)-ylidene]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STK583270
SMILES Brc1ccc2c(c1)s/c(=N/C(=O)c1c(O)c3ccccc3n(c1=O)Cc1ccccc1)/[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 C24H16BrN3O3S MW 506.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16BrN3O3S/c25-15-10-11-17-19(12-15)32-24(26-17)27-22(30)20-21(29)16-8-4-5-9-18(16)28(23(20)31)13-14-6-2-1-3-7-14/h1-12,29H,13H2,(H,26,27,30)InChIKey
UXUYBCMBDJXEEW-UHFFFAOYSA-NSynonyms
489400-17-11benzylN((2E)6bromo13benzothiazol2(3H)ylidene)4hydroxy2oxo12dihydroquinoline3carboxamide
1BENZYLN(6BROMO13BENZOTHIAZOL2YL)2HYDROXY4OXOQUINOLINE3CARBOXAMIDE
1benzylN(6bromo13benzothiazol2yl)4hydroxy2oxoquinoline3carboxamide
489400171
Brc1ccc2c(c1)sc(=NC(=O)c1c(O)c3ccccc3n(c1=O)Cc1ccccc1)(nH)2
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br)O
InChI=1SC24H16BrN3O3Sc251510111719(1215)3224(2617)2722(30)2021(29)16845918(16)28(23(20)31)13146213714h11229H13H2(H262730)
MFCD07202581
ZINC000100864460
ZINC100864460
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