Vitas-M small molecule compound
N-(4-methylphenyl)-N-{2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl}methanesulfonamide (non-preferred name)
Catalog ID
STL101900
SMILES O=C(CN(S(=O)(=O)C)c1ccc(cc1)C)N/N=C/c1cccs1
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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 C15H17N3O3S2 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3S2/c1-12-5-7-13(8-6-12)18(23(2,20)21)11-15(19)17-16-10-14-4-3-9-22-14/h3-10H,11H2,1-2H3,(H,17,19)/b16-10+InChIKey
LXWGIXWVSMCYGY-MHWRWJLKSA-NSynonyms
2(4methylNmethylsulfonylanilino)N((E)thiophen2ylmethylideneamino)acetamide
CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C
InChI=1SC15H17N3O3S2c1125713(8612)18(23(220)21)1115(19)171610144392214h310H11H212H3(H1719)b1610+
MFCD01188099
N(4METHYLPHENYL)N(2OXO2((2E)2(THIEN2YLMETHYLENE)HYDRAZINO)ETHYL)METHANESULFONAMIDE
N(4methylphenyl)N(2oxo2((2E)2(thiophen2ylmethylidene)hydrazinyl)ethyl)methanesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)C)c1ccc(cc1)C)NN=Cc1cccs1
ZINC000005205622
ZINC13146600
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