Vitas-M small molecule compound

(3Z)-1-methyl-3-(5-oxo-2-thioxoimidazolidin-4-ylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL331149
SMILES S=C1NC(=O)/C(=C/2\c3ccccc3N(C2=O)C)/N1

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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 C12H9N3O2S MW 259.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3O2S/c1-15-7-5-3-2-4-6(7)8(11(15)17)9-10(16)14-12(18)13-9/h2-5H,1H3,(H2,13,14,16,18)/b9-8-
InChIKey
JNSJFAYUGCDBBT-HJWRWDBZSA-N
Synonyms
5757-87-9
(3Z)1METHYL3(5OXO2SULFANYLIDENEIMIDAZOLIDIN4YLIDENE)INDOL2ONE
(3Z)1methyl3(5oxo2thioxoimidazolidin4ylidene)13dihydro2Hindol2one
(Z)1methyl3(5oxo2thioxoimidazolidin4ylidene)indolin2one
1METHYL3(5OXO2THIOXO4IMIDAZOLIDINYLIDENE)13DIHYDRO2HINDOL2ONE
5(1METHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13DIAZOLIDIN4ONE
5757879
CN1C2=CC=CC=C2C(=C3C(=O)NC(=S)N3)C1=O
InChI=1SC12H9N3O2Sc115753246(7)8(11(15)17)910(16)1412(18)139h25H1H3(H213141618)b98
MFCD00615441
S=C1NC(=O)C(=C2c3ccccc3N(C2=O)C)N1
ZINC000100285610
ZINC100285610

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Available files

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