Vitas-M small molecule compound

Catalog ID
STK835940
SMILES C=CCNc1scc(n1)C1(C)OC(=O)C2(C1)CC(OC2=O)COCC(C)C

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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 C19H26N2O5S MW 394.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O5S/c1-5-6-20-17-21-14(10-27-17)18(4)11-19(16(23)26-18)7-13(25-15(19)22)9-24-8-12(2)3/h5,10,12-13,20H,1,6-9,11H2,2-4H3
InChIKey
DPDATUKPGARKQK-UHFFFAOYSA-N
Synonyms

3(2(allylamino)thiazol4yl)8(isobutoxymethyl)3methyl27dioxaspiro(44)nonane16dione
MFCD02921130
ZINC000002323291
ZINC000004229251

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Available files

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