Vitas-M small molecule compound
1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl (2E)-2-(3-nitrobenzylidene)hydrazinecarbimidothioate
Catalog ID
STK377105
SMILES CCOc1ccc(cc1)N1C(=O)CC(C1=O)SC(=N)N/N=C/c1cccc(c1)[N+](=O)[O-]
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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 C20H19N5O5S MW 441.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O5S/c1-2-30-16-8-6-14(7-9-16)24-18(26)11-17(19(24)27)31-20(21)23-22-12-13-4-3-5-15(10-13)25(28)29/h3-10,12,17H,2,11H2,1H3,(H2,21,23)/b22-12+InChIKey
ZXEGNICJDAMIAX-WSDLNYQXSA-NSynonyms
(1(4ethoxyphenyl)25dioxopyrrolidin3yl)N((E)(3nitrophenyl)methylideneamino)carbamimidothioate
1(4ETHOXYPHENYL)25DIOXO3PYRROLIDINYL2(3NITROBENZYLIDENE)HYDRAZINECARBIMIDOTHIOATE
1(4ethoxyphenyl)25dioxopyrrolidin3yl(2E)2(3nitrobenzylidene)hydrazinecarbimidothioate
3((((1E)2(3NITROPHENYL)1AZAVINYL)AMINO)IMINOMETHYLTHIO)1(4ETHOXYPHENYL)AZOLIDINE25DIONE
CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=NN=CC3=CC(=CC=C3)(N+)(=O)(O))N
CCOc1ccc(cc1)N1C(=O)CC(C1=O)SC(=N)NN=Cc1cccc(c1)(N+)(=O)(O)
InChI=1SC20H19N5O5Sc1230168614(7916)2418(26)1117(19(24)27)3120(21)2322121343515(1013)25(28)29h3101217H211H21H3(H22123)b2212+
MFCD00574267
ZINC000002065899
ZINC000100496383
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