Vitas-M small molecule compound
4-methyl-N-(4-nitrophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]benzenesulfonamide
Catalog ID
STK869486
SMILES Cc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)[N+](=O)[O-])/C=C/1\Sc2c(C1=O)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 C22H16N2O5S2 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O5S2/c1-15-6-12-18(13-7-15)31(28,29)23(16-8-10-17(11-9-16)24(26)27)14-21-22(25)19-4-2-3-5-20(19)30-21/h2-14H,1H3/b21-14-InChIKey
OOJXVUNFEDCKLG-STZFKDTASA-NSynonyms
1388003-12-0(Z)4methylN(4nitrophenyl)N((3oxobenzo(b)thiophen2(3H)ylidene)methyl)benzenesulfonamide
1388003120
4methylN(4nitrophenyl)N((Z)(3oxo1benzothiophen2(3H)ylidene)methyl)benzenesulfonamide
4METHYLN(4NITROPHENYL)N((Z)(3OXO1BENZOTHIOPHEN2YLIDENE)METHYL)BENZENESULFONAMIDE
CC1=CC=C(C=C1)S(=O)(=O)N(C=C2C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)(N+)(=O)(O)
Cc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)(N+)(=O)(O))C=C1Sc2c(C1=O)cccc2
InChI=1SC22H16N2O5S2c11561218(13715)31(2829)23(1681017(11916)24(26)27)142122(25)19423520(19)3021h214H1H3b2114
MFCD01956080
ZINC000009046418
ZINC09046418
ZINC9046418
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