Vitas-M small molecule compound
N-(2-{(2E)-2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(3,5-dichlorophenyl)-4-methylbenzenesulfonamide (non-preferred name)
Catalog ID
STK977660
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1cc(Cl)cc(c1)Cl)N/N=C/c1cc2ccccc2nc1Cl
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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 C25H19Cl3N4O3S MW 561.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19Cl3N4O3S/c1-16-6-8-22(9-7-16)36(34,35)32(21-12-19(26)11-20(27)13-21)15-24(33)31-29-14-18-10-17-4-2-3-5-23(17)30-25(18)28/h2-14H,15H2,1H3,(H,31,33)/b29-14+InChIKey
DUOQBOBMGMBIQY-IPPBACCNSA-NSynonyms
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)C4=CC(=CC(=C4)Cl)Cl
InChI=1SC25H19Cl3N4O3Sc1166822(9716)36(3435)32(211219(26)1120(27)1321)1524(33)312914181017423523(17)3025(18)28h214H15H21H3(H3133)b2914+
MFCD02045056
N((E)(2chloroquinolin3yl)methylideneamino)2(35dichloroN(4methylphenyl)sulfonylanilino)acetamide
N(2((2E)2((2chloroquinolin3yl)methylidene)hydrazinyl)2oxoethyl)N(35dichlorophenyl)4methylbenzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1cc(Cl)cc(c1)Cl)NN=Cc1cc2ccccc2nc1Cl
ZINC000059647022
ZINC100139020
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