Vitas-M small molecule compound
(4E)-4-[(4-chlorophenyl)(hydroxy)methylidene]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione
Catalog ID
STL047818
SMILES CCOc1ccc2c(c1)sc(n2)N1C(c2cccc(c2)[N+](=O)[O-])/C(=C(/c2ccc(cc2)Cl)\O)/C(=O)C1=O
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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 C26H18ClN3O6S MW 535.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClN3O6S/c1-2-36-18-10-11-19-20(13-18)37-26(28-19)29-22(15-4-3-5-17(12-15)30(34)35)21(24(32)25(29)33)23(31)14-6-8-16(27)9-7-14/h3-13,22,31H,2H2,1H3/b23-21+InChIKey
MEORUSPHMAHIQN-XTQSDGFTSA-NSynonyms
514193-05-6(4E)4((4chlorophenyl)(hydroxy)methylidene)1(6ethoxy13benzothiazol2yl)5(3nitrophenyl)pyrrolidine23dione
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(6ETHOXY13BENZOTHIAZOL2YL)5(3NITROPHENYL)PYRROLIDINE23DIONE
4((4CHLOROPHENYL)CARBONYL)1(6ETHOXYBENZOTHIAZOL2YL)3HYDROXY5(3NITROPHENYL)3PYRROLIN2ONE
514193056
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)Cl)O)C(=O)C3=O)C5=CC(=CC=C5)(N+)(=O)(O)
CCOc1ccc2c(c1)sc(n2)N1C(c2cccc(c2)(N+)(=O)(O))C(=C(c2ccc(cc2)Cl)O)C(=O)C1=O
InChI=1SC26H18ClN3O6Sc12361810111920(1318)3726(2819)2922(1543517(1215)30(34)35)21(24(32)25(29)33)23(31)146816(27)9714h3132231H2H21H3b2321+
MFCD03803604
ZINC000102883734
ZINC000102883736
Check stock
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Check stock on Vitas-MAvailable files
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