Vitas-M small molecule compound

3-methyl-2-[(5Z)-4-oxo-2-thioxo-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazolidin-3-yl]butanoic acid

Catalog ID
STK552053
SMILES COc1cc(/C=C/2\SC(=S)N(C2=O)C(C(=O)O)C(C)C)cc(c1OC)OC

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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 C18H21NO6S2 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO6S2/c1-9(2)14(17(21)22)19-16(20)13(27-18(19)26)8-10-6-11(23-3)15(25-5)12(7-10)24-4/h6-9,14H,1-5H3,(H,21,22)/b13-8-
InChIKey
DGPMJDOZYMZMNL-JYRVWZFOSA-N
Synonyms

(Z)3methyl2(4oxo2thioxo5(345trimethoxybenzylidene)thiazolidin3yl)butanoicacid
3METHYL2((5Z)4OXO2SULFANYLIDENE5((345TRIMETHOXYPHENYL)METHYLIDENE)13THIAZOLIDIN3YL)BUTANOICACID
3methyl2((5Z)4oxo2thioxo5(345trimethoxybenzylidene)13thiazolidin3yl)butanoicacid
3METHYL2(4OXO2THIOXO5(345TRIMETHOXYBENZYLIDENE)13THIAZOLIDIN3YL)BUTANOICACID
CC(C)C(C(=O)O)N1C(=O)C(=CC2=CC(=C(C(=C2)OC)OC)OC)SC1=S
COc1cc(C=C2SC(=S)N(C2=O)C(C(=O)O)C(C)C)cc(c1OC)OC
InChI=1SC18H21NO6S2c19(2)14(17(21)22)1916(20)13(2718(19)26)810611(233)15(255)12(710)244h6914H15H3(H2122)b138
MFCD01465005
ZINC000002222972
ZINC000002222975

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.