Vitas-M small molecule compound
N-{2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxoethyl}-2-nitro-N-phenylbenzenesulfonamide (non-preferred name)
Catalog ID
STK711429
SMILES O=C(CN(S(=O)(=O)c1ccccc1[N+](=O)[O-])c1ccccc1)N/N=C/c1ccco1
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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 C19H16N4O6S MW 428.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O6S/c24-19(21-20-13-16-9-6-12-29-16)14-22(15-7-2-1-3-8-15)30(27,28)18-11-5-4-10-17(18)23(25)26/h1-13H,14H2,(H,21,24)/b20-13+InChIKey
OZXZPHGLALSPKY-DEDYPNTBSA-NSynonyms
C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3(N+)(=O)(O)
InChI=1SC19H16N4O6Sc2419(2120131696122916)1422(157213815)30(2728)1811541017(18)23(25)26h113H14H2(H2124)b2013+
MFCD01190270
N((E)furan2ylmethylideneamino)2(N(2nitrophenyl)sulfonylanilino)acetamide
N(2((2E)2(furan2ylmethylidene)hydrazinyl)2oxoethyl)2nitroNphenylbenzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccccc1(N+)(=O)(O))c1ccccc1)NN=Cc1ccco1
ZINC000003664130
ZINC102670418
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