Vitas-M small molecule compound

(3-{(E)-[3-(3-methylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid

Catalog ID
STL418329
SMILES OC(=O)COc1cccc(c1)/C=C\1/SC(=S)N(C1=O)c1cccc(c1)C

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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 C19H15NO4S2 MW 385.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO4S2/c1-12-4-2-6-14(8-12)20-18(23)16(26-19(20)25)10-13-5-3-7-15(9-13)24-11-17(21)22/h2-10H,11H2,1H3,(H,21,22)/b16-10+
InChIKey
MVGWVSIVUOWXPR-MHWRWJLKSA-N
Synonyms

(3((E)(3(3methylphenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(3((E)(3(3METHYLPHENYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC(=O)O)SC2=S
InChI=1SC19H15NO4S2c11242614(812)2018(23)16(2619(20)25)101353715(913)241117(21)22h210H11H21H3(H2122)b1610+
MFCD01963686
OC(=O)COc1cccc(c1)C=C1SC(=S)N(C1=O)c1cccc(c1)C
ZINC000004819840
ZINC4819840

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Available files

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