Vitas-M small molecule compound

ethyl 5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxylate

Catalog ID
STK693424
SMILES CCOC(=O)C1=NOC(C1C)c1cc(OC)c2c(c1)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 C15H17NO6 MW 307.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO6/c1-4-19-15(17)12-8(2)13(22-16-12)9-5-10(18-3)14-11(6-9)20-7-21-14/h5-6,8,13H,4,7H2,1-3H3
InChIKey
YUFZGCAGOHGAIY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NOC(C1C)C2=CC3=C(C(=C2)OC)OCO3
ETHYL5(7METHOXY(2HBENZO(34D)13DIOXOLEN5YL))4METHYL45DIHYDROISOXAZOLE3CARBOXYLATE
ethyl5(7methoxy13benzodioxol5yl)4methyl45dihydro12oxazole3carboxylate
ETHYL5(7METHOXY13BENZODIOXOL5YL)4METHYL45DIHYDRO3ISOXAZOLECARBOXYLATE
InChI=1SC15H17NO6c141915(17)128(2)13(221612)9510(183)1411(69)2072114h56813H47H213H3
MFCD09261449
ZINC000012412879
ZINC000012412885

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Available files

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