Vitas-M small molecule compound

Catalog ID
STK835776
SMILES CC1(CC2(C(=O)O1)CC(OC2=O)C)c1csc(n1)NCC=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 C15H18N2O4S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4S/c1-4-5-16-13-17-10(7-22-13)14(3)8-15(12(19)21-14)6-9(2)20-11(15)18/h4,7,9,16H,1,5-6,8H2,2-3H3
InChIKey
HMMLQPYQQYHGSW-UHFFFAOYSA-N
Synonyms

3(2(allylamino)thiazol4yl)38dimethyl27dioxaspiro(44)nonane16dione
MFCD02997109
ZINC000004141969
ZINC000004141972

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Available files

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