Vitas-M small molecule compound
tert-butyl {4-[(E)-(2-{[(3-nitrophenyl)(phenylsulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}acetate (non-preferred name)
Catalog ID
STK917449
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1cccc(c1)[N+](=O)[O-])N/N=C/c1ccc(cc1)OCC(=O)OC(C)(C)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 C27H28N4O8S MW 568.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O8S/c1-27(2,3)39-26(33)19-38-23-14-12-20(13-15-23)17-28-29-25(32)18-30(21-8-7-9-22(16-21)31(34)35)40(36,37)24-10-5-4-6-11-24/h4-17H,18-19H2,1-3H3,(H,29,32)/b28-17+InChIKey
WDXVKQLLZQYEHL-OGLMXYFKSA-NSynonyms
CC(C)(C)OC(=O)COC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC(=CC=C2)(N+)(=O)(O))S(=O)(=O)C3=CC=CC=C3
InChI=1SC27H28N4O8Sc127(23)3926(33)193823141220(131523)17282925(32)1830(2187922(1621)31(34)35)40(3637)24105461124h417H1819H213H3(H2932)b2817+
MFCD01186697
O=C(CN(S(=O)(=O)c1ccccc1)c1cccc(c1)(N+)(=O)(O))NN=Cc1ccc(cc1)OCC(=O)OC(C)(C)C
tertbutyl(4((E)(2(((3nitrophenyl)(phenylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)acetate(nonpreferredname)
TERTBUTYL2(4((1E)2(2((3NITROPHENYL)(PHENYLSULFONYL)AMINO)ACETYLAMINO)2AZAVINYL)PHENOXY)ACETATE
tertbutyl2(4((E)((2(N(benzenesulfonyl)3nitroanilino)acetyl)hydrazinylidene)methyl)phenoxy)acetate
ZINC000059646679
ZINC102944766
Check stock
See real-time availability and sample size for STK917449 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.