Vitas-M small molecule compound

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

Catalog ID
STK810910
SMILES C=CCNc1oc(nc1C#N)c1ccc(cc1)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 C14H13N3O MW 239.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O/c1-3-8-16-14-12(9-15)17-13(18-14)11-6-4-10(2)5-7-11/h3-7,16H,1,8H2,2H3
InChIKey
OGHBAPRMYFIFJT-UHFFFAOYSA-N
Synonyms
459420-84-9
2(4methylphenyl)5(prop2en1ylamino)13oxazole4carbonitrile
2(4METHYLPHENYL)5(PROP2ENYLAMINO)13OXAZOLE4CARBONITRILE
459420849
5(allylamino)2(ptolyl)oxazole4carbonitrile
5ALLYLAMINO2PTOLYLOXAZOLE4CARBONITRILE
CC1=CC=C(C=C1)C2=NC(=C(O2)NCC=C)C#N
InChI=1SC14H13N3Oc138161412(915)1713(1814)116410(2)5711h3716H18H22H3
MFCD02970032
ZINC000001792953
ZINC01792953
ZINC1792953

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Available files

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