Vitas-M small molecule compound
(3Z)-3-[3-(2,5-dimethoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-heptyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL331857
SMILES CCCCCCCN1C(=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 C26H28N2O4S2 MW 496.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O4S2/c1-4-5-6-7-10-15-27-19-12-9-8-11-18(19)22(24(27)29)23-25(30)28(26(33)34-23)20-16-17(31-2)13-14-21(20)32-3/h8-9,11-14,16H,4-7,10,15H2,1-3H3/b23-22-InChIKey
DRFFSSCCFDYDKQ-FCQUAONHSA-NSynonyms
304893-27-4(3Z)3(3(25dimethoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)1heptyl13dihydro2Hindol2one
(5Z)3(25DIMETHOXYPHENYL)5(1HEPTYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(25dimethoxyphenyl)5(1heptyl2oxoindolin3ylidene)2thioxothiazolidin4one
3(25DIMETHOXYPHENYL)5(1HEPTYL2OXOBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
304893274
CCCCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2cc(OC)ccc2OC)c2c1cccc2
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=C(C=CC(=C4)OC)OC)C1=O
InChI=1SC26H28N2O4S2c145671015271912981118(19)22(24(27)29)2325(30)28(26(33)3423)201617(312)131421(20)323h89111416H471015H213H3b2322
MFCD01180675
ZINC000095670886
ZINC95670886
Check stock
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