Vitas-M small molecule compound

[(2E)-2-({[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetic acid

Catalog ID
STL518958
SMILES OC(=O)Cc1cs/c(=N/C(=O)COc2ccc3c(c2)oc(=O)cc3C)/[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 C17H14N2O6S MW 374.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O6S/c1-9-4-16(23)25-13-6-11(2-3-12(9)13)24-7-14(20)19-17-18-10(8-26-17)5-15(21)22/h2-4,6,8H,5,7H2,1H3,(H,21,22)(H,18,19,20)
InChIKey
ZJFAIIXUXWSXTN-UHFFFAOYSA-N
Synonyms
919728-77-1
((2E)2((((4methyl2oxo2Hchromen7yl)oxy)acetyl)imino)23dihydro13thiazol4yl)aceticacid
16408018
2(2((2(4methyl2oxochromen7yl)oxyacetyl)amino)13thiazol4yl)aceticacid
2(2(2((4METHYL2OXO2HCHROMEN7YL)OXY)ACETAMIDO)THIAZOL4YL)ACETICACID
919728771
InChI=1SC17H14N2O6Sc19416(23)2513611(2312(9)13)24714(20)19171810(82617)515(21)22h2468H57H21H3(H2122)(H181920)
MFCD09797945
ZINC000012893322
ZINC12893322

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Available files

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