Vitas-M small molecule compound

N-{2-oxo-2-[(2E)-2-(2,3,4-trimethylbenzylidene)hydrazinyl]ethyl}-N-phenylbenzenesulfonamide (non-preferred name)

Catalog ID
STK336299
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1ccccc1)N/N=C/c1ccc(c(c1C)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 C24H25N3O3S MW 435.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3S/c1-18-14-15-21(20(3)19(18)2)16-25-26-24(28)17-27(22-10-6-4-7-11-22)31(29,30)23-12-8-5-9-13-23/h4-16H,17H2,1-3H3,(H,26,28)/b25-16+
InChIKey
OWLMPHANKCMWJB-PCLIKHOPSA-N
Synonyms

2(N(BENZENESULFONYL)ANILINO)N((E)(234TRIMETHYLPHENYL)METHYLIDENEAMINO)ACETAMIDE
CC1=C(C(=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C)C
InChI=1SC24H25N3O3Sc118141521(20(3)19(18)2)16252624(28)1727(22106471122)31(2930)23128591323h416H17H213H3(H2628)b2516+
MFCD01058372
N(2OXO2((2E)2(234TRIMETHYLBENZYLIDENE)HYDRAZINYL)ETHYL)NPHENYLBENZENESULFONAMIDE(NONPREFERREDNAME)
O=C(CN(S(=O)(=O)c1ccccc1)c1ccccc1)NN=Cc1ccc(c(c1C)C)C
ZINC000002897877
ZINC33393709

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Available files

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