Vitas-M small molecule compound
N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-1-benzyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK846987
SMILES O=C(c1c(O)c2CCCCc2n(c1=O)Cc1ccccc1)/N=c\1/sc2c([nH]1)cccc2
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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 C24H21N3O3S MW 431.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3S/c28-21-16-10-4-6-12-18(16)27(14-15-8-2-1-3-9-15)23(30)20(21)22(29)26-24-25-17-11-5-7-13-19(17)31-24/h1-3,5,7-9,11,13,28H,4,6,10,12,14H2,(H,25,26,29)InChIKey
FJEZUYBEPKTYOO-UHFFFAOYSA-NSynonyms
423146-43-4423146434
C1CCC2=C(C1)C(=C(C(=O)N2CC3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4)O
InChI=1SC24H21N3O3Sc28211610461218(16)27(14158213915)23(30)20(21)22(29)2624251711571319(17)3124h13579111328H46101214H2(H252629)
MFCD03796640
N((2E)13benzothiazol2(3H)ylidene)1benzyl4hydroxy2oxo125678hexahydroquinoline3carboxamide
N(13benzothiazol2yl)1benzyl4hydroxy2oxo5678tetrahydroquinoline3carboxamide
O=C(c1c(O)c2CCCCc2n(c1=O)Cc1ccccc1)N=c1sc2c((nH)1)cccc2
ZINC000001296667
ZINC1296667
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