Vitas-M small molecule compound
{2-[(Z)-{2-[(4-hydroxyphenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STL337153
SMILES OC(=O)COc1ccccc1/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(13-6-8-14(22)9-7-13)19-20-18(25)16(27-19)10-12-4-2-3-5-15(12)26-11-17(23)24/h2-10,22H,11H2,1H3,(H,23,24)/b16-10-InChIKey
HVXVIULBHOMLIR-YBEGLDIGSA-NSynonyms
466652-65-3(2((Z)(2((4hydroxyphenyl)(methyl)amino)4oxo13thiazol5(4H)ylidene)methyl)phenoxy)aceticacid
(Z)2(2((2((4hydroxyphenyl)(methyl)amino)4oxothiazol5(4H)ylidene)methyl)phenoxy)aceticacid
2(2((2((4HYDROXYPHENYL)METHYLAMINO)4OXO13THIAZOLIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2((Z)(2(4HYDROXYNMETHYLANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETICACID
466652653
CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=CC3=CC=CC=C3OCC(=O)O)S2
InChI=1SC19H16N2O5Sc121(136814(22)9713)192018(25)16(2719)1012423515(12)261117(23)24h21022H11H21H3(H2324)b1610
MFCD02966785
OC(=O)COc1ccccc1C=C1SC(=NC1=O)N(c1ccc(cc1)O)C
ZINC000001470448
ZINC1470448
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