Vitas-M small molecule compound
1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)-3-hydroxy-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK818682
SMILES CCOc1ccc2c(c1)sc(n2)N1C(c2cccc(c2)[N+](=O)[O-])C(=C(C1=O)O)C(=O)c1ccco1
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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 C24H17N3O7S MW 491.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3O7S/c1-2-33-15-8-9-16-18(12-15)35-24(25-16)26-20(13-5-3-6-14(11-13)27(31)32)19(22(29)23(26)30)21(28)17-7-4-10-34-17/h3-12,20,29H,2H2,1H3InChIKey
JYQWWPMWGVJCLJ-UHFFFAOYSA-NSynonyms
514192-15-51(6ETHOXY13BENZOTHIAZOL2YL)3(FURAN2CARBONYL)4HYDROXY2(3NITROPHENYL)2HPYRROL5ONE
1(6ethoxy13benzothiazol2yl)4(furan2ylcarbonyl)3hydroxy5(3nitrophenyl)15dihydro2Hpyrrol2one
1(6ETHOXYBENZO(D)THIAZOL2YL)4(FURAN2CARBONYL)3HYDROXY5(3NITROPHENYL)1HPYRROL2(5H)ONE
514192155
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC(=CC=C5)(N+)(=O)(O)
CCOc1ccc2c(c1)sc(n2)N1C(c2cccc(c2)(N+)(=O)(O))C(=C(C1=O)O)C(=O)c1ccco1
InChI=1SC24H17N3O7Sc123315891618(1215)3524(2516)2620(1353614(1113)27(31)32)19(22(29)23(26)30)21(28)1774103417h3122029H2H21H3
MFCD03500090
ZINC000009375192
ZINC000009375194
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