Vitas-M small molecule compound

3-[(5Z)-5-(4-butoxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

Catalog ID
STL035450
SMILES CCCCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)CCC(=O)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 C18H21NO5S2 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO5S2/c1-3-4-9-24-13-6-5-12(10-14(13)23-2)11-15-17(22)19(18(25)26-15)8-7-16(20)21/h5-6,10-11H,3-4,7-9H2,1-2H3,(H,20,21)/b15-11-
InChIKey
CAKUFSYVAPMYMA-PTNGSMBKSA-N
Synonyms

(E)3(5(4butoxy3methoxybenzylidene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5((4BUTOXY3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3((5Z)5(4butoxy3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3(5((4BUTOXY3METHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)O)OC
CCCCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)CCC(=O)O
InChI=1SC18H21NO5S2c134924136512(1014(13)232)111517(22)19(18(25)2615)8716(20)21h561011H3479H212H3(H2021)b1511
MFCD02216405
ZINC000012410795
ZINC12410795

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Available files

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