Vitas-M small molecule compound
(3Z)-3-[3-(2,5-dimethoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-pentyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL330899
SMILES CCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2cc(OC)ccc2OC)/c2c1cccc2
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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 C24H24N2O4S2 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4S2/c1-4-5-8-13-25-17-10-7-6-9-16(17)20(22(25)27)21-23(28)26(24(31)32-21)18-14-15(29-2)11-12-19(18)30-3/h6-7,9-12,14H,4-5,8,13H2,1-3H3/b21-20-InChIKey
JCKZVYXOIQGYNZ-MRCUWXFGSA-NSynonyms
304893-25-2(3Z)3(3(25dimethoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)1pentyl13dihydro2Hindol2one
(5Z)3(25DIMETHOXYPHENYL)5(2OXO1PENTYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(25dimethoxyphenyl)5(2oxo1pentylindolin3ylidene)2thioxothiazolidin4one
3(25DIMETHOXYPHENYL)5(2OXO1PENTYLBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
304893252
CCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2cc(OC)ccc2OC)c2c1cccc2
CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=C(C=CC(=C4)OC)OC)C1=O
InChI=1SC24H24N2O4S2c14581325171076916(17)20(22(25)27)2123(28)26(24(31)3221)181415(292)111219(18)303h6791214H45813H213H3b2120
MFCD01180673
ZINC000001808663
ZINC01808663
ZINC1808663
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