Vitas-M small molecule compound

N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide (non-preferred name)

Catalog ID
STK711425
SMILES O=C(CN(S(=O)(=O)c1ccccc1[N+](=O)[O-])c1ccccc1)NN=C1CCCC1

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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 C19H20N4O5S MW 416.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O5S/c24-19(21-20-15-8-4-5-9-15)14-22(16-10-2-1-3-11-16)29(27,28)18-13-7-6-12-17(18)23(25)26/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,21,24)
InChIKey
PVMIKVUCYCHKJF-UHFFFAOYSA-N
Synonyms

C1CCC(=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3(N+)(=O)(O))C1
InChI=1SC19H20N4O5Sc2419(212015845915)1422(16102131116)29(2728)1813761217(18)23(25)26h13671013H458914H2(H2124)
MFCD01190274
N(2(2cyclopentylidenehydrazinyl)2oxoethyl)2nitroNphenylbenzenesulfonamide(nonpreferredname)
N(CYCLOPENTYLIDENEAMINO)2(N(2NITROPHENYL)SULFONYLANILINO)ACETAMIDE
O=C(CN(S(=O)(=O)c1ccccc1(N+)(=O)(O))c1ccccc1)NN=C1CCCC1
ZINC000000706041
ZINC00706041
ZINC706041

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Available files

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