Vitas-M small molecule compound

(3Z)-5-bromo-1-butyl-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK814304
SMILES CCCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)/C1=O)Br

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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 C25H25BrN2O4S2 MW 561.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25BrN2O4S2/c1-4-5-11-27-18-8-7-16(26)14-17(18)21(23(27)29)22-24(30)28(25(33)34-22)12-10-15-6-9-19(31-2)20(13-15)32-3/h6-9,13-14H,4-5,10-12H2,1-3H3/b22-21-
InChIKey
KQSPMLGJAZIMPI-DQRAZIAOSA-N
Synonyms
618081-28-0
(3Z)5bromo1butyl3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)3(2(34DIMETHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)3(34DIMETHOXYPHENETHYL)2THIOXOTHIAZOLIDIN4ONE
618081280
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC)C1=O
CCCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)C1=O)Br
InChI=1SC25H25BrN2O4S2c1451127188716(26)1417(18)21(23(27)29)2224(30)28(25(33)3422)1210156919(312)20(1315)323h691314H451012H213H3b2221
MFCD03535127
ZINC000100872299
ZINC100872299

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Available files

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