Vitas-M small molecule compound

ethyl 5-[(6-formyl-4,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate

Catalog ID
STK693103
SMILES CCOC(=O)C1=NOC(C1)Cc1c(C=O)c(OC)c2c(c1OC)OCO2

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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 C17H19NO8 MW 365.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO8/c1-4-23-17(20)12-6-9(26-18-12)5-10-11(7-19)14(22-3)16-15(13(10)21-2)24-8-25-16/h7,9H,4-6,8H2,1-3H3
InChIKey
GIBKSLLHUFHDOK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NOC(C1)CC2=C(C(=C3C(=C2OC)OCO3)OC)C=O
ethyl5((6formyl47dimethoxy13benzodioxol5yl)methyl)45dihydro12oxazole3carboxylate
ETHYL5((6FORMYL47DIMETHOXY13BENZODIOXOL5YL)METHYL)45DIHYDRO3ISOXAZOLECARBOXYLATE
ETHYL5((6FORMYL47DIMETHOXY2HBENZO(D)13DIOXOLAN5YL)METHYL)45DIHYDROISOXAZOLE3CARBOXYLATE
InChI=1SC17H19NO8c142317(20)1269(261812)51011(719)14(223)1615(13(10)212)2482516h79H468H213H3
MFCD09743368
ZINC000014987903
ZINC000014987906

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Available files

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