Vitas-M small molecule compound
(3Z)-3-[(4-oxo-2-thioxo-1,3-thiazolidin-3-yl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK983819
SMILES O=C1CSC(=S)N1/N=C/1\C(=O)Nc2c1cccc2
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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 C11H7N3O2S2 MW 277.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7N3O2S2/c15-8-5-18-11(17)14(8)13-9-6-3-1-2-4-7(6)12-10(9)16/h1-4H,5H2,(H,12,13,16)InChIKey
GGGNIFJRQFLJNZ-UHFFFAOYSA-NSynonyms
95060-42-7(3E)3((4OXO2THIOXO13THIAZOLIDIN3YL)IMINO)13DIHYDRO2HINDOL2ONE
(3Z)3((4oxo2thioxo13thiazolidin3yl)imino)13dihydro2Hindol2one
(Z)3((2oxoindolin3ylidene)amino)2thioxothiazolidin4one
3((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)2THIOXO13THIAZOLIDIN4ONE
3((2OXOINDOL3YL)AMINO)2SULFANYLIDENE13THIAZOLIDIN4ONE
95060427
C1C(=O)N(C(=S)S1)NC2=C3C=CC=CC3=NC2=O
InChI=1SC11H7N3O2S2c15851811(17)14(8)139631247(6)1210(9)16h14H5H2(H121316)
MFCD01954933
O=C1CSC(=S)N1N=C1C(=O)Nc2c1cccc2
ZINC000001469656
ZINC01469656
ZINC1469656
ZINC17174983
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