Vitas-M small molecule compound
N-{2-[(2E)-2-(4-chloro-3-nitrobenzylidene)hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)
Catalog ID
STK958658
SMILES O=C(CNS(=O)(=O)c1ccccc1)N/N=C/c1ccc(c(c1)[N+](=O)[O-])Cl
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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 C15H13ClN4O5S MW 396.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN4O5S/c16-13-7-6-11(8-14(13)20(22)23)9-17-19-15(21)10-18-26(24,25)12-4-2-1-3-5-12/h1-9,18H,10H2,(H,19,21)/b17-9+InChIKey
COXKREWBQDODSU-RQZCQDPDSA-NSynonyms
2(benzenesulfonamido)N((E)(4chloro3nitrophenyl)methylideneamino)acetamide
C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC(=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC15H13ClN4O5Sc16137611(814(13)20(22)23)9171915(21)101826(2425)124213512h1918H10H2(H1921)b179+
MFCD01584645
N(2((2E)2(4chloro3nitrobenzylidene)hydrazinyl)2oxoethyl)benzenesulfonamide(nonpreferredname)
O=C(CNS(=O)(=O)c1ccccc1)NN=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000002750921
ZINC36007998
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