Vitas-M small molecule compound
4-ethoxy-N-(4-methylphenyl)-N-(2-{(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide (non-preferred name)
Catalog ID
STL120818
SMILES CCOc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)N/N=C(/c1ccc(cc1)[N+](=O)[O-])\C
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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 C25H26N4O6S MW 510.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O6S/c1-4-35-23-13-15-24(16-14-23)36(33,34)28(21-9-5-18(2)6-10-21)17-25(30)27-26-19(3)20-7-11-22(12-8-20)29(31)32/h5-16H,4,17H2,1-3H3,(H,27,30)/b26-19+InChIKey
OJJDRUGWWQRGBA-LGUFXXKBSA-NSynonyms
2(N(4ETHOXYPHENYL)SULFONYL4METHYLANILINO)N((E)1(4NITROPHENYL)ETHYLIDENEAMINO)ACETAMIDE
4ethoxyN(4methylphenyl)N(2((2E)2(1(4nitrophenyl)ethylidene)hydrazinyl)2oxoethyl)benzenesulfonamide(nonpreferredname)
CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)C2=CC=C(C=C2)(N+)(=O)(O))C3=CC=C(C=C3)C
CCOc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)NN=C(c1ccc(cc1)(N+)(=O)(O))C
InChI=1SC25H26N4O6Sc143523131524(161423)36(3334)28(219518(2)61021)1725(30)272619(3)2071122(12820)29(31)32h516H417H213H3(H2730)b2619+
MFCD01030721
ZINC000014165653
ZINC33399008
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