Vitas-M small molecule compound
[(2Z)-2-({[(2-oxo-2H-chromen-7-yl)oxy]acetyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetic acid
Catalog ID
STL519032
SMILES OC(=O)Cc1cs/c(=N\C(=O)COc2ccc3c(c2)oc(=O)cc3)/[nH]1
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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 C16H12N2O6S MW 360.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O6S/c19-13(18-16-17-10(8-25-16)5-14(20)21)7-23-11-3-1-9-2-4-15(22)24-12(9)6-11/h1-4,6,8H,5,7H2,(H,20,21)(H,17,18,19)InChIKey
LQTFRBKGDVBSMI-UHFFFAOYSA-NSynonyms
929862-46-4((2Z)2((((2oxo2Hchromen7yl)oxy)acetyl)imino)23dihydro13thiazol4yl)aceticacid
16409531
2(2((2(2oxochromen7yl)oxyacetyl)amino)13thiazol4yl)aceticacid
2(2(2((2OXO2HCHROMEN7YL)OXY)ACETAMIDO)THIAZOL4YL)ACETICACID
929862464
InChI=1SC16H12N2O6Sc1913(18161710(82516)514(20)21)723113192415(22)2412(9)611h1468H57H2(H2021)(H171819)
MFCD09798405
ZINC000008765455
ZINC8765455
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