Vitas-M small molecule compound

1-(2,5-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl (2E)-2-(3-nitrobenzylidene)hydrazinecarbimidothioate

Catalog ID
STK668851
SMILES N=C(SC1CC(=O)N(C1=O)c1cc(Cl)ccc1Cl)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 C18H13Cl2N5O4S MW 466.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13Cl2N5O4S/c19-11-4-5-13(20)14(7-11)24-16(26)8-15(17(24)27)30-18(21)23-22-9-10-2-1-3-12(6-10)25(28)29/h1-7,9,15H,8H2,(H2,21,23)/b22-9+
InChIKey
GUKVDRNFCFQKDJ-LSFURLLWSA-N
Synonyms
(1(25dichlorophenyl)25dioxopyrrolidin3yl)N((E)(3nitrophenyl)methylideneamino)carbamimidothioate
1(25DICHLOROPHENYL)25DIOXOPYRROLIDIN3YL(2E)2(3NITROBENZYLIDENE)HYDRAZINECARBIMIDOTHIOATE
3((((1E)2(3NITROPHENYL)1AZAVINYL)AMINO)IMINOMETHYLTHIO)1(25DICHLOROPHENYL)AZOLIDINE25DIONE
C1C(C(=O)N(C1=O)C2=C(C=CC(=C2)Cl)Cl)SC(=NN=CC3=CC(=CC=C3)(N+)(=O)(O))N
N=C(SC1CC(=O)N(C1=O)c1cc(Cl)ccc1Cl)NN=Cc1cccc(c1)(N+)(=O)(O)
Registry IDs
MFCD00574258
ZINC000013303585
ZINC000084373615

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Available files

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