Vitas-M small molecule compound

4-[(5Z)-5-{[5-(4-methoxyphenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid

Catalog ID
STK740834
SMILES COc1ccc(cc1)c1ccc(o1)/C=C/1\SC(=S)N(C1=O)CCCC(=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 C19H17NO5S2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO5S2/c1-24-13-6-4-12(5-7-13)15-9-8-14(25-15)11-16-18(23)20(19(26)27-16)10-2-3-17(21)22/h4-9,11H,2-3,10H2,1H3,(H,21,22)/b16-11-
InChIKey
BCHXWDIJXCQHJA-WJDWOHSUSA-N
Synonyms
676643-18-8
(Z)4(5((5(4methoxyphenyl)furan2yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5((5(4METHOXYPHENYL)FURAN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5Z)5((5(4methoxyphenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4(5((5(4METHOXYPHENYL)(2FURYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
676643188
COC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O
COc1ccc(cc1)c1ccc(o1)C=C1SC(=S)N(C1=O)CCCC(=O)O
InChI=1SC19H17NO5S2c124136412(5713)159814(2515)111618(23)20(19(26)2716)102317(21)22h4911H2310H21H3(H2122)b1611
MFCD07639197
ZINC000005032436
ZINC5032436

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Available files

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