Vitas-M small molecule compound

(5E)-3-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-5-(thiophen-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK994408
SMILES O=C(N1CCN(CC1)c1ccccc1)CCCN1C(=S)S/C(=C/c2cccs2)/C1=O

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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 C22H23N3O2S3 MW 457.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S3/c26-20(24-13-11-23(12-14-24)17-6-2-1-3-7-17)9-4-10-25-21(27)19(30-22(25)28)16-18-8-5-15-29-18/h1-3,5-8,15-16H,4,9-14H2/b19-16+
InChIKey
ATEOONBJGLDOOF-KNTRCKAVSA-N
Synonyms

(5E)3(4OXO4(4PHENYLPIPERAZIN1YL)BUTYL)2SULFANYLIDENE5(THIOPHEN2YLMETHYLIDENE)13THIAZOLIDIN4ONE
(5E)3(4oxo4(4phenylpiperazin1yl)butyl)5(thiophen2ylmethylidene)2thioxo13thiazolidin4one
C1CN(CCN1C2=CC=CC=C2)C(=O)CCCN3C(=O)C(=CC4=CC=CS4)SC3=S
InChI=1SC22H23N3O2S3c2620(24131123(121424)176213717)94102521(27)19(3022(25)28)161885152918h13581516H4914H2b1916+
MFCD02634862
O=C(N1CCN(CC1)c1ccccc1)CCCN1C(=S)SC(=Cc2cccs2)C1=O
ZINC000006457374
ZINC06457374
ZINC6457374

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Available files

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