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Vitas-M small molecule compound

STK682758

Catalog ID
STK682758
SMILES CCOC(=O)/C=C/1\O[C@@]2(O)C[C@H](C1C(=O)OCC)[C@@H]1O[C@H]2OC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C15H20O8 MW 328.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20O8/c1-3-19-11(16)5-9-12(13(17)20-4-2)8-6-15(18,23-9)14-21-7-10(8)22-14/h5,8,10,12,14,18H,3-4,6-7H2,1-2H3/b9-5-/t8-,10+,12?,14+,15-/m0/s1
InChIKey
HLVFWZZCWCYWOB-RULLCMGZSA-N
Synonyms
CCOC(=O)C=C1C(C2CC(O1)(C3OCC2O3)O)C(=O)OCC
CCOC(=O)C=C1O(C@@)2(O)C(C@H)(C1C(=O)OCC)(C@@H)1O(C@H)2OC1
Registry IDs
MFCD08142095
ZINC000100151247
ZINC000100151250

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Available files

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

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