Vitas-M small molecule compound

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

Catalog ID
STK876093
SMILES C=CCNc1oc(nc1C#N)c1ccccc1OC

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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 C14H13N3O2 MW 255.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2/c1-3-8-16-14-11(9-15)17-13(19-14)10-6-4-5-7-12(10)18-2/h3-7,16H,1,8H2,2H3
InChIKey
AEPNISBYRRVTFC-UHFFFAOYSA-N
Synonyms

2(2methoxyphenyl)5(prop2en1ylamino)13oxazole4carbonitrile
2(2METHOXYPHENYL)5(PROP2ENYLAMINO)13OXAZOLE4CARBONITRILE
COC1=CC=CC=C1C2=NC(=C(O2)NCC=C)C#N
InChI=1SC14H13N3O2c138161411(915)1713(1914)10645712(10)182h3716H18H22H3
MFCD05997152
ZINC000002865638
ZINC02865638
ZINC2865638

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Available files

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