Vitas-M small molecule compound

ethyl 5-(prop-1-en-2-yl)-1,2-oxazole-3-carboxylate

Catalog ID
STK691715
SMILES CCOC(=O)c1noc(c1)C(=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 C9H11NO3 MW 181.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO3/c1-4-12-9(11)7-5-8(6(2)3)13-10-7/h5H,2,4H2,1,3H3
InChIKey
MACXZPCYSWLDIU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NOC(=C1)C(=C)C
ETHYL5(1METHYLVINYL)ISOXAZOLE3CARBOXYLATE
ethyl5(prop1en2yl)12oxazole3carboxylate
ethyl5prop1en2yl12oxazole3carboxylate
InChI=1SC9H11NO3c14129(11)758(6(2)3)13107h5H24H213H3
MFCD10037811
ZINC000015081422
ZINC15081422

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Available files

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