Vitas-M small molecule compound

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

Catalog ID
STK795341
SMILES S=C1N/C(=C/2\C(=O)Nc3c2cccc3)/C(=O)N1C

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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/c1-15-11(17)9(14-12(15)18)8-6-4-2-3-5-7(6)13-10(8)16/h2-5H,1H3,(H,13,16)(H,14,18)/b9-8-
InChIKey
KRNUBJBFBZWLCQ-HJWRWDBZSA-N
Synonyms

(3Z)3(1METHYL5OXIDANYLIDENE2SULFANYLIDENEIMIDAZOLIDIN4YLIDENE)1HINDOL2ONE
(3Z)3(1METHYL5OXO2SULFANYLIDENE4IMIDAZOLIDINYLIDENE)1HINDOL2ONE
(3Z)3(1METHYL5OXO2SULFANYLIDENEIMIDAZOLIDIN4YLIDENE)1HINDOL2ONE
(3Z)3(1methyl5oxo2thioxoimidazolidin4ylidene)13dihydro2Hindol2one
(3Z)3(5KETO1METHYL2THIOXOIMIDAZOLIDIN4YLIDENE)OXINDOLE
(Z)3(1methyl5oxo2thioxoimidazolidin4ylidene)indolin2one
3(1METHYL5OXO2THIOXO4IMIDAZOLIDINYLIDENE)13DIHYDRO2HINDOL2ONE
CN1C(=O)C(=C2C3=CC=CC=C3NC2=O)NC1=S
InChI=1SC12H9N3O2Sc11511(17)9(1412(15)18)8642357(6)1310(8)16h25H1H3(H1316)(H1418)b98
MFCD03828225
S=C1NC(=C2C(=O)Nc3c2cccc3)C(=O)N1C
ZINC000100138691
ZINC100138691

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.