Vitas-M small molecule compound

N-{2-[(2E)-2-(3-nitrobenzylidene)hydrazinyl]-2-oxoethyl}-N-(4-phenoxyphenyl)methanesulfonamide (non-preferred name)

Catalog ID
STL120804
SMILES O=C(CN(S(=O)(=O)C)c1ccc(cc1)Oc1ccccc1)N/N=C/c1cccc(c1)[N+](=O)[O-]

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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 C22H20N4O6S MW 468.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O6S/c1-33(30,31)25(18-10-12-21(13-11-18)32-20-8-3-2-4-9-20)16-22(27)24-23-15-17-6-5-7-19(14-17)26(28)29/h2-15H,16H2,1H3,(H,24,27)/b23-15+
InChIKey
NVCPYADXVNOVFM-HZHRSRAPSA-N
Synonyms

2(Nmethylsulfonyl4phenoxyanilino)N((E)(3nitrophenyl)methylideneamino)acetamide
CS(=O)(=O)N(CC(=O)NN=CC1=CC(=CC=C1)(N+)(=O)(O))C2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC22H20N4O6Sc133(3031)25(18101221(131118)32208324920)1622(27)2423151765719(1417)26(28)29h215H16H21H3(H2427)b2315+
MFCD01030776
N(2((2E)2(3nitrobenzylidene)hydrazinyl)2oxoethyl)N(4phenoxyphenyl)methanesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)C)c1ccc(cc1)Oc1ccccc1)NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000016248245
ZINC33734312

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Available files

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