Vitas-M small molecule compound
(3Z)-3-[3-(4-ethoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-heptyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK820814
SMILES CCCCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2ccc(cc2)OCC)/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 C26H28N2O3S2 MW 480.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O3S2/c1-3-5-6-7-10-17-27-21-12-9-8-11-20(21)22(24(27)29)23-25(30)28(26(32)33-23)18-13-15-19(16-14-18)31-4-2/h8-9,11-16H,3-7,10,17H2,1-2H3/b23-22-InChIKey
OHTFNOXMNQMYHU-FCQUAONHSA-NSynonyms
372970-91-7(3Z)3(3(4ethoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)1heptyl13dihydro2Hindol2one
(5Z)3(4ETHOXYPHENYL)5(1HEPTYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4ethoxyphenyl)5(1heptyl2oxoindolin3ylidene)2thioxothiazolidin4one
3(4ETHOXYPHENYL)5(1HEPTYL2OXOBENZO(D)AZOLIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
372970917
CCCCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2ccc(cc2)OCC)c2c1cccc2
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)OCC)C1=O
InChI=1SC26H28N2O3S2c135671017272112981120(21)22(24(27)29)2325(30)28(26(32)3323)18131519(161418)3142h891116H371017H212H3b2322
MFCD01954722
ZINC000100723617
ZINC100723617
Check stock
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