Vitas-M small molecule compound

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

Catalog ID
STK740821
SMILES COc1ccc(cc1)c1ccc(o1)/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 C18H15NO5S2 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO5S2/c1-23-12-4-2-11(3-5-12)14-7-6-13(24-14)10-15-17(22)19(18(25)26-15)9-8-16(20)21/h2-7,10H,8-9H2,1H3,(H,20,21)/b15-10-
InChIKey
HLRKUPNNEHAWGW-GDNBJRDFSA-N
Synonyms
883470-11-9
(Z)3(5((5(4methoxyphenyl)furan2yl)methylene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5((5(4METHOXYPHENYL)FURAN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3((5Z)5((5(4methoxyphenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3(5((5(4METHOXYPHENYL)(2FURYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
883470119
COC1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCC(=O)O
COc1ccc(cc1)c1ccc(o1)C=C1SC(=S)N(C1=O)CCC(=O)O
InChI=1SC18H15NO5S2c123124211(3512)147613(2414)101517(22)19(18(25)2615)9816(20)21h2710H89H21H3(H2021)b1510
MFCD07639405
ZINC000005032396
ZINC5032396

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Available files

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