Vitas-M small molecule compound
4-(2-{[(4-methylphenyl)sulfonyl]amino}-3-[(2Z)-2-(4-nitrobenzylidene)hydrazinyl]-3-oxopropyl)phenyl 4-methylbenzenesulfonate (non-preferred name)
Catalog ID
STK671530
SMILES O=C(C(NS(=O)(=O)c1ccc(cc1)C)Cc1ccc(cc1)OS(=O)(=O)c1ccc(cc1)C)N/N=C\c1ccc(cc1)[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 C30H28N4O8S2 MW 636.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O8S2/c1-21-3-15-27(16-4-21)43(38,39)33-29(30(35)32-31-20-24-7-11-25(12-8-24)34(36)37)19-23-9-13-26(14-10-23)42-44(40,41)28-17-5-22(2)6-18-28/h3-18,20,29,33H,19H2,1-2H3,(H,32,35)/b31-20-InChIKey
UAKQZAKBGZYUSW-GTWSWNCMSA-NSynonyms
(4(2((4METHYLPHENYL)SULFONYLAMINO)3((2Z)2((4NITROPHENYL)METHYLIDENE)HYDRAZINYL)3OXOPROPYL)PHENYL)4METHYLBENZENESULFONATE
4(2(((4METHYLPHENYL)SULFONYL)AMINO)3((2Z)2(4NITROBENZYLIDENE)HYDRAZINYL)3OXOPROPYL)PHENYL4METHYLBENZENESULFONATE(NONPREFERREDNAME)
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C)C(=O)NN=CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC30H28N4O8S2c12131527(16421)43(3839)3329(30(35)3231202471125(12824)34(36)37)192391326(141023)4244(4041)2817522(2)61828h318202933H19H212H3(H3235)b3120
MFCD00819877
O=C(C(NS(=O)(=O)c1ccc(cc1)C)Cc1ccc(cc1)OS(=O)(=O)c1ccc(cc1)C)NN=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000098001607
ZINC000098001608
Check stock
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Check stock on Vitas-MAvailable files
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