Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-N-(2-oxo-2-{(2E)-2-[1-(thiophen-2-yl)ethylidene]hydrazinyl}ethyl)methanesulfonamide (non-preferred name)

Catalog ID
STL283050
SMILES O=C(CN(S(=O)(=O)C)c1ccc(c(c1)C)C)N/N=C(/c1cccs1)\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 C17H21N3O3S2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3S2/c1-12-7-8-15(10-13(12)2)20(25(4,22)23)11-17(21)19-18-14(3)16-6-5-9-24-16/h5-10H,11H2,1-4H3,(H,19,21)/b18-14+
InChIKey
GPZBHTCHLMYXJQ-NBVRZTHBSA-N
Synonyms

2(34dimethylNmethylsulfonylanilino)N((E)1thiophen2ylethylideneamino)acetamide
CC1=C(C=C(C=C1)N(CC(=O)NN=C(C)C2=CC=CS2)S(=O)(=O)C)C
InChI=1SC17H21N3O3S2c1127815(1013(12)2)20(25(422)23)1117(21)191814(3)166592416h510H11H214H3(H1921)b1814+
MFCD02807359
N(34dimethylphenyl)N(2oxo2((2E)2(1(thiophen2yl)ethylidene)hydrazinyl)ethyl)methanesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)C)c1ccc(c(c1)C)C)NN=C(c1cccs1)C
ZINC000005684130
ZINC101346882

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.