Vitas-M small molecule compound

(3Z)-3-[3-(2,5-dimethoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-hexyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK762202
SMILES CCCCCCN1C(=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 C25H26N2O4S2 MW 482.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O4S2/c1-4-5-6-9-14-26-18-11-8-7-10-17(18)21(23(26)28)22-24(29)27(25(32)33-22)19-15-16(30-2)12-13-20(19)31-3/h7-8,10-13,15H,4-6,9,14H2,1-3H3/b22-21-
InChIKey
PZLNKONROUOVSW-DQRAZIAOSA-N
Synonyms
304893-26-3
(3Z)3(3(25dimethoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)1hexyl13dihydro2Hindol2one
(5Z)3(25DIMETHOXYPHENYL)5(1HEXYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(25dimethoxyphenyl)5(1hexyl2oxoindolin3ylidene)2thioxothiazolidin4one
3(3(25DIMETHOXYPHENYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)1HEXYL13DIHYDROINDOL2ONE
304893263
CCCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2cc(OC)ccc2OC)c2c1cccc2
CCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=C(C=CC(=C4)OC)OC)C1=O
InChI=1SC25H26N2O4S2c1456914261811871017(18)21(23(26)28)2224(29)27(25(32)3322)191516(302)121320(19)313h78101315H46914H213H3b2221
MFCD01180674
ZINC000001808666
ZINC01808666
ZINC1808666

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Available files

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