Vitas-M small molecule compound

[4-(4-ethylphenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid

Catalog ID
STK096915
SMILES CCc1ccc(cc1)c1nc(sc1CC(=O)O)c1ccccc1

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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 C19H17NO2S MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO2S/c1-2-13-8-10-14(11-9-13)18-16(12-17(21)22)23-19(20-18)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,21,22)
InChIKey
ZYVTUBKPLZRXQT-UHFFFAOYSA-N
Synonyms
91233-78-2
(4(4ETHYLPHENYL)2PHENYL13THIAZOL5YL)ACETICACID
2(4(4ETHYLPHENYL)2PHENYL13THIAZOL5YL)ACETICACID
2(4(4ETHYLPHENYL)2PHENYLTHIAZOL5YL)ACETICACID
91233782
CCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)O
CCc1ccc(cc1)c1nc(sc1CC(=O)O)c1ccccc1
InChI=1SC19H17NO2Sc121381014(11913)1816(1217(21)22)2319(2018)156435715h311H212H21H3(H2122)
MFCD08672009
STK096915
ZINC000004676750
ZINC4676750

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Available files

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