Vitas-M small molecule compound

(3Z)-5-ethoxy-3-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK859672
SMILES CCOc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)Cc1ccco1)/C(=O)N2

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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 C18H14N2O4S2 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4S2/c1-2-23-10-5-6-13-12(8-10)14(16(21)19-13)15-17(22)20(18(25)26-15)9-11-4-3-7-24-11/h3-8H,2,9H2,1H3,(H,19,21)/b15-14-
InChIKey
FEULZIKPOVNNJT-PFONDFGASA-N
Synonyms

(3Z)5ethoxy3(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5ETHOXY2OXO1HINDOL3YLIDENE)3(FURAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(5ethoxy2oxoindolin3ylidene)3(furan2ylmethyl)2thioxothiazolidin4one
CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=CO4
CCOc1ccc2c(c1)C(=C1SC(=S)N(C1=O)Cc1ccco1)C(=O)N2
InChI=1SC18H14N2O4S2c122310561312(810)14(16(21)1913)1517(22)20(18(25)2615)9114372411h38H29H21H3(H1921)b1514
MFCD02239237
ZINC000012437053
ZINC12437053

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Available files

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