Vitas-M small molecule compound

5-(ethylamino)-2-[(3-methylphenoxy)methyl]-1,3-oxazole-4-carbonitrile

Catalog ID
STK876075
SMILES CCNc1oc(nc1C#N)COc1cccc(c1)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 C14H15N3O2 MW 257.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2/c1-3-16-14-12(8-15)17-13(19-14)9-18-11-6-4-5-10(2)7-11/h4-7,16H,3,9H2,1-2H3
InChIKey
VAVFNRSLEFIIIT-UHFFFAOYSA-N
Synonyms
5(ethylamino)2((3methylphenoxy)methyl)13oxazole4carbonitrile
5ETHYLAMINO2MTOLYLOXYMETHYLOXAZOLE4CARBONITRILE
CCNC1=C(N=C(O1)COC2=CC=CC(=C2)C)C#N
Registry IDs
MFCD03523477
ZINC000000351825
ZINC00351825
ZINC351825

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Available files

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