Vitas-M small molecule compound

3-methyl-3-{(2E)-2-[(4-methylphenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}-8-(propoxymethyl)-2,7-dioxaspiro[4.4]nonane-1,6-dione

Catalog ID
STL528385
SMILES CCCOCC1OC(=O)C2(C1)CC(OC2=O)(C)c1cs/c(=N/c2ccc(cc2)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 C22H26N2O5S MW 430.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5S/c1-4-9-27-11-16-10-22(18(25)28-16)13-21(3,29-19(22)26)17-12-30-20(24-17)23-15-7-5-14(2)6-8-15/h5-8,12,16H,4,9-11,13H2,1-3H3,(H,23,24)
InChIKey
OJZZYARVTZJEFS-UHFFFAOYSA-N
Synonyms

2868250
3methyl3((2E)2((4methylphenyl)imino)23dihydro13thiazol4yl)8(propoxymethyl)27dioxaspiro(44)nonane16dione
MFCD03811689
ZINC000017160021

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Available files

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