Vitas-M small molecule compound

2-(4-ethoxyphenyl)-5-(prop-2-en-1-ylamino)-1,3-oxazole-4-carbonitrile

Catalog ID
STK896161
SMILES C=CCNc1oc(nc1C#N)c1ccc(cc1)OCC

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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 C15H15N3O2 MW 269.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2/c1-3-9-17-15-13(10-16)18-14(20-15)11-5-7-12(8-6-11)19-4-2/h3,5-8,17H,1,4,9H2,2H3
InChIKey
DHGVJYGRQZJFCK-UHFFFAOYSA-N
Synonyms
613669-59-3
2(4ethoxyphenyl)5(prop2en1ylamino)13oxazole4carbonitrile
2(4ETHOXYPHENYL)5(PROP2ENYLAMINO)13OXAZOLE4CARBONITRILE
5(ALLYLAMINO)2(4ETHOXYPHENYL)13OXAZOLE4CARBONITRILE
5(allylamino)2(4ethoxyphenyl)oxazole4carbonitrile
613669593
CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCC=C)C#N
InChI=1SC15H15N3O2c139171513(1016)1814(2015)115712(8611)1942h35817H149H22H3
MFCD03490611
ZINC000002374753
ZINC02374753
ZINC2374753

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Available files

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