Vitas-M small molecule compound

{(5E)-4-oxo-5-[4-(2-phenylethoxy)benzylidene]-2-thioxo-1,3-thiazolidin-3-yl}acetic acid

Catalog ID
STK185367
SMILES OC(=O)CN1C(=S)S/C(=C/c2ccc(cc2)OCCc2ccccc2)/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 C20H17NO4S2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO4S2/c22-18(23)13-21-19(24)17(27-20(21)26)12-15-6-8-16(9-7-15)25-11-10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,22,23)/b17-12+
InChIKey
NHLPUJOIZWQBTM-SFQUDFHCSA-N
Synonyms

((5E)4OXO5(4(2PHENYLETHOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN3YL)ACETICACID
2((5E)4oxo5((4(2phenylethoxy)phenyl)methylidene)2sulfanylidene13thiazolidin3yl)aceticacid
2((5E)4OXO5((4PHENETHYLOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O
InChI=1SC20H17NO4S2c2218(23)132119(24)17(2720(21)26)12156816(9715)251110144213514h1912H101113H2(H2223)b1712+
MFCD05625131
OC(=O)CN1C(=S)SC(=Cc2ccc(cc2)OCCc2ccccc2)C1=O
ZINC000004723483
ZINC4723483

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Available files

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