Vitas-M small molecule compound

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

Catalog ID
STL528579
SMILES CCCOCC1OC(=O)C2(C1)CC(OC2=O)(C)c1cs/c(=N/c2ccccc2)/[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 C21H24N2O5S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5S/c1-3-9-26-11-15-10-21(17(24)27-15)13-20(2,28-18(21)25)16-12-29-19(23-16)22-14-7-5-4-6-8-14/h4-8,12,15H,3,9-11,13H2,1-2H3,(H,22,23)
InChIKey
SYFVSULCXIZWHH-UHFFFAOYSA-N
Synonyms

2868581
3(2anilino13thiazol4yl)3methyl8(propoxymethyl)27dioxaspiro(44)nonane16dione
3methyl3((2E)2(phenylimino)23dihydro13thiazol4yl)8(propoxymethyl)27dioxaspiro(44)nonane16dione
7(2ANILINO13THIAZOL4YL)7METHYL2(PROPOXYMETHYL)38DIOXASPIRO(44)NONANE49DIONE
InChI=1SC21H24N2O5Sc1392611151021(17(24)2715)1320(22818(21)25)16122919(2316)22147546814h481215H391113H212H3(H2223)
MFCD03797197
ZINC000002109354
ZINC000004370621

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Available files

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