Vitas-M small molecule compound
N-(2-methylbenzyl)-N~2~-[(2-nitrophenyl)sulfonyl]-N~2~-phenylglycinamide
Catalog ID
STL137622
SMILES O=C(CN(S(=O)(=O)c1ccccc1[N+](=O)[O-])c1ccccc1)NCc1ccccc1C
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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/c1-17-9-5-6-10-18(17)15-23-22(26)16-24(19-11-3-2-4-12-19)31(29,30)21-14-8-7-13-20(21)25(27)28/h2-14H,15-16H2,1H3,(H,23,26)InChIKey
DOBUWCIGZDBKAM-UHFFFAOYSA-NSynonyms
CC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3(N+)(=O)(O)
InChI=1SC22H21N3O5Sc1179561018(17)152322(26)1624(19113241219)31(2930)2114871320(21)25(27)28h214H1516H21H3(H2326)
MFCD03704124
N((2METHYLPHENYL)METHYL)2(N(2NITROPHENYL)SULFONYLANILINO)ACETAMIDE
N(2methylbenzyl)N~2~((2nitrophenyl)sulfonyl)N~2~phenylglycinamide
N(2METHYLBENZYL)N2((2NITROPHENYL)SULFONYL)N2PHENYLGLYCINAMIDE
O=C(CN(S(=O)(=O)c1ccccc1(N+)(=O)(O))c1ccccc1)NCc1ccccc1C
ZINC000001173387
ZINC01173387
ZINC1173387
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