Vitas-M small molecule compound
5-(4-chlorophenyl)-3-hydroxy-4-[(4-methylphenyl)sulfonyl]-1-(5-nitro-1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK515801
SMILES Clc1ccc(cc1)C1N(c2ncc(s2)[N+](=O)[O-])C(=O)C(=C1S(=O)(=O)c1ccc(cc1)C)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 C20H14ClN3O6S2 MW 491.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3O6S2/c1-11-2-8-14(9-3-11)32(29,30)18-16(12-4-6-13(21)7-5-12)23(19(26)17(18)25)20-22-10-15(31-20)24(27)28/h2-10,16,25H,1H3InChIKey
UHSJZORUAAFFQY-UHFFFAOYSA-NSynonyms
879926-94-02(4chlorophenyl)4hydroxy3(4methylphenyl)sulfonyl1(5nitro13thiazol2yl)2Hpyrrol5one
5(4chlorophenyl)3hydroxy4((4methylphenyl)sulfonyl)1(5nitro13thiazol2yl)15dihydro2Hpyrrol2one
879926940
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=NC=C(S4)(N+)(=O)(O))O
Clc1ccc(cc1)C1N(c2ncc(s2)(N+)(=O)(O))C(=O)C(=C1S(=O)(=O)c1ccc(cc1)C)O
InChI=1SC20H14ClN3O6S2c1112814(9311)32(2930)1816(124613(21)7512)23(19(26)17(18)25)20221015(3120)24(27)28h2101625H1H3
MFCD06645381
ZINC000024193021
ZINC000024193022
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