Vitas-M small molecule compound

{4-[(Z)-{2-[(4-hydroxyphenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]phenoxy}acetic acid

Catalog ID
STK616307
SMILES OC(=O)COc1ccc(cc1)/C=C/1\SC(=NC1=O)N(c1ccc(cc1)O)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 C19H16N2O5S MW 384.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5S/c1-21(13-4-6-14(22)7-5-13)19-20-18(25)16(27-19)10-12-2-8-15(9-3-12)26-11-17(23)24/h2-10,22H,11H2,1H3,(H,23,24)/b16-10-
InChIKey
ISMWOJJGOPTEAR-YBEGLDIGSA-N
Synonyms
501108-10-7
(4((Z)(2((4hydroxyphenyl)(methyl)amino)4oxo13thiazol5(4H)ylidene)methyl)phenoxy)aceticacid
(Z)2(4((2((4hydroxyphenyl)(methyl)amino)4oxothiazol5(4H)ylidene)methyl)phenoxy)aceticacid
2(4((Z)(2(4HYDROXYNMETHYLANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETICACID
501108107
CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)S2
InChI=1SC19H16N2O5Sc121(134614(22)7513)192018(25)16(2719)10122815(9312)261117(23)24h21022H11H21H3(H2324)b1610
MFCD03506334
OC(=O)COc1ccc(cc1)C=C1SC(=NC1=O)N(c1ccc(cc1)O)C
ZINC000002238707
ZINC2238707

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Available files

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