Vitas-M small molecule compound

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

Catalog ID
STK612581
SMILES OCCC1CCCCN1C(=O)CCN1C(=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 C21H26N2O4S2 MW 434.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O4S2/c1-27-17-8-3-2-6-15(17)14-18-20(26)23(21(28)29-18)12-9-19(25)22-11-5-4-7-16(22)10-13-24/h2-3,6,8,14,16,24H,4-5,7,9-13H2,1H3/b18-14-
InChIKey
HZKGJOFQEPQYBA-JXAWBTAJSA-N
Synonyms
902039-03-6
(5Z)3(3(2(2HYDROXYETHYL)PIPERIDIN1YL)3OXOPROPYL)5((2METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(3(2(2hydroxyethyl)piperidin1yl)3oxopropyl)5(2methoxybenzylidene)2thioxo13thiazolidin4one
(Z)3(3(2(2hydroxyethyl)piperidin1yl)3oxopropyl)5(2methoxybenzylidene)2thioxothiazolidin4one
3(3(2(2HYDROXYETHYL)PIPERIDYL)3OXOPROPYL)5((2METHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
902039036
COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)N3CCCCC3CCO
InChI=1SC21H26N2O4S2c12717832615(17)141820(26)23(21(28)2918)12919(25)221154716(22)101324h2368141624H457913H21H3b1814
MFCD06786467
OCCC1CCCCN1C(=O)CCN1C(=S)SC(=Cc2ccccc2OC)C1=O
ZINC000009253399
ZINC000009253401

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Available files

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