Vitas-M small molecule compound
N-(2-{(2E)-2-[4-(cyanomethoxy)benzylidene]hydrazinyl}-2-oxoethyl)-2-nitro-N-phenylbenzenesulfonamide (non-preferred name)
Catalog ID
STL280782
SMILES N#CCOc1ccc(cc1)/C=N/NC(=O)CN(S(=O)(=O)c1ccccc1[N+](=O)[O-])c1ccccc1
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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 C23H19N5O6S MW 493.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O6S/c24-14-15-34-20-12-10-18(11-13-20)16-25-26-23(29)17-27(19-6-2-1-3-7-19)35(32,33)22-9-5-4-8-21(22)28(30)31/h1-13,16H,15,17H2,(H,26,29)/b25-16+InChIKey
CIUDXKKFFUQTGQ-PCLIKHOPSA-NSynonyms
C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC#N)S(=O)(=O)C3=CC=CC=C3(N+)(=O)(O)
InChI=1SC23H19N5O6Sc2414153420121018(111320)16252623(29)1727(196213719)35(3233)22954821(22)28(30)31h11316H1517H2(H2629)b2516+
MFCD01153922
N#CCOc1ccc(cc1)C=NNC(=O)CN(S(=O)(=O)c1ccccc1(N+)(=O)(O))c1ccccc1
N((1E)2(4(CYANOMETHOXY)PHENYL)1AZAVINYL)2(((2NITROPHENYL)SULFONYL)PHENYLAMINO)ACETAMIDE
N((E)(4(cyanomethoxy)phenyl)methylideneamino)2(N(2nitrophenyl)sulfonylanilino)acetamide
N(2((2E)2(4(cyanomethoxy)benzylidene)hydrazinyl)2oxoethyl)2nitroNphenylbenzenesulfonamide(nonpreferredname)
ZINC000014185923
ZINC33525125
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