Vitas-M small molecule compound
(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK995580
SMILES COc1ccc2c(c1)c(c[nH]2)/C=C/1\SC(=S)N(C1=O)c1ccc2c(c1)OCO2
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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 C20H14N2O4S2 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O4S2/c1-24-13-3-4-15-14(8-13)11(9-21-15)6-18-19(23)22(20(27)28-18)12-2-5-16-17(7-12)26-10-25-16/h2-9,21H,10H2,1H3/b18-6-InChIKey
YYUXGDMSHMICEZ-FXBPXSCXSA-NSynonyms
(5Z)3(13benzodioxol5yl)5((5methoxy1Hindol3yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3(13benzodioxol5yl)5((5methoxy1Hindol3yl)methylidene)2thioxo13thiazolidin4one
(Z)3(benzo(d)(13)dioxol5yl)5((5methoxy1Hindol3yl)methylene)2thioxothiazolidin4one
3(2HBENZO(34D)13DIOXOLEN5YL)5((5METHOXYINDOL3YL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)C4=CC5=C(C=C4)OCO5
COc1ccc2c(c1)c(c(nH)2)C=C1SC(=S)N(C1=O)c1ccc2c(c1)OCO2
InChI=1SC20H14N2O4S2c12413341514(813)11(92115)61819(23)22(20(27)2818)12251617(712)26102516h2921H10H21H3b186
MFCD08750966
ZINC000009420078
ZINC09420078
ZINC9420078
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