Vitas-M small molecule compound

N-(2,3-dimethylphenyl)-N~2~-[(2-nitrophenyl)sulfonyl]-N~2~-phenylglycinamide

Catalog ID
STL199488
SMILES O=C(CN(S(=O)(=O)c1ccccc1[N+](=O)[O-])c1ccccc1)Nc1cccc(c1C)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 C22H21N3O5S MW 439.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S/c1-16-9-8-12-19(17(16)2)23-22(26)15-24(18-10-4-3-5-11-18)31(29,30)21-14-7-6-13-20(21)25(27)28/h3-14H,15H2,1-2H3,(H,23,26)
InChIKey
KFSUOUDYRFZPDI-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3(N+)(=O)(O))C
InChI=1SC22H21N3O5Sc116981219(17(16)2)2322(26)1524(18104351118)31(2930)2114761320(21)25(27)28h314H15H212H3(H2326)
MFCD03714581
N(23DIMETHYLPHENYL)2(N(2NITROPHENYL)SULFONYLANILINO)ACETAMIDE
N(23dimethylphenyl)N~2~((2nitrophenyl)sulfonyl)N~2~phenylglycinamide
N(23DIMETHYLPHENYL)N2((2NITROPHENYL)SULFONYL)N2PHENYLGLYCINAMIDE
O=C(CN(S(=O)(=O)c1ccccc1(N+)(=O)(O))c1ccccc1)Nc1cccc(c1C)C
ZINC000001142696
ZINC01142696
ZINC1142696

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Available files

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