Vitas-M small molecule compound

ethyl {(2Z)-2-[({4,7-dimethyl-5-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetate

Catalog ID
STK626919
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)Cc2c(=O)oc3c(c2C)c(OCC(=C)C)cc(c3)C)/[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 C24H26N2O6S MW 470.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O6S/c1-6-30-21(28)9-16-12-33-24(25-16)26-20(27)10-17-15(5)22-18(31-11-13(2)3)7-14(4)8-19(22)32-23(17)29/h7-8,12H,2,6,9-11H2,1,3-5H3,(H,25,26,27)
InChIKey
VAHFXQHDTMJNJB-UHFFFAOYSA-N
Synonyms
921094-89-5
921094895
CCOC(=O)Cc1csc(=NC(=O)Cc2c(=O)oc3c(c2C)c(OCC(=C)C)cc(c3)C)(nH)1
MFCD09793452
ZINC000013571747

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.