Vitas-M small molecule compound

(5Z)-3-(furan-2-ylmethyl)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK995627
SMILES COc1ccc2c(c1)c(c[nH]2)/C=C/1\SC(=S)N(C1=O)Cc1ccco1

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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 C18H14N2O3S2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3S2/c1-22-12-4-5-15-14(8-12)11(9-19-15)7-16-17(21)20(18(24)25-16)10-13-3-2-6-23-13/h2-9,19H,10H2,1H3/b16-7-
InChIKey
GMQILGLOASPIJY-APSNUPSMSA-N
Synonyms

(5Z)3(furan2ylmethyl)5((5methoxy1Hindol3yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3(furan2ylmethyl)5((5methoxy1Hindol3yl)methylidene)2thioxo13thiazolidin4one
(Z)3(furan2ylmethyl)5((5methoxy1Hindol3yl)methylene)2thioxothiazolidin4one
3(2FURYLMETHYL)5((5METHOXYINDOL3YL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CO4
COc1ccc2c(c1)c(c(nH)2)C=C1SC(=S)N(C1=O)Cc1ccco1
InChI=1SC18H14N2O3S2c12212451514(812)11(91915)71617(21)20(18(24)2516)10133262313h2919H10H21H3b167
MFCD09849443
ZINC000013681809
ZINC13681809

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Available files

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