Vitas-M small molecule compound

(5Z)-3-{2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl}-5-(2-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK600606
SMILES OCCC1CCCCN1C(=O)CN1C(=S)S/C(=C\c2ccccc2OC)/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 C20H24N2O4S2 MW 420.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4S2/c1-26-16-8-3-2-6-14(16)12-17-19(25)22(20(27)28-17)13-18(24)21-10-5-4-7-15(21)9-11-23/h2-3,6,8,12,15,23H,4-5,7,9-11,13H2,1H3/b17-12-
InChIKey
WCWDCICKCNRQGK-ATVHPVEESA-N
Synonyms
902323-52-8
(5Z)3(2(2(2HYDROXYETHYL)PIPERIDIN1YL)2OXOETHYL)5((2METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(2(2(2hydroxyethyl)piperidin1yl)2oxoethyl)5(2methoxybenzylidene)2thioxo13thiazolidin4one
(Z)3(2(2(2hydroxyethyl)piperidin1yl)2oxoethyl)5(2methoxybenzylidene)2thioxothiazolidin4one
3(2(2(2HYDROXYETHYL)PIPERIDYL)2OXOETHYL)5((2METHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
902323528
COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)N3CCCCC3CCO
InChI=1SC20H24N2O4S2c12616832614(16)121719(25)22(20(27)2817)1318(24)211054715(21)91123h2368121523H45791113H21H3b1712
MFCD06791622
OCCC1CCCCN1C(=O)CN1C(=S)SC(=Cc2ccccc2OC)C1=O
ZINC000006660838
ZINC000006660839

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Available files

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