Vitas-M small molecule compound

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

Catalog ID
STK896026
SMILES C=CCNc1oc(nc1C#N)c1cccc(c1)Cl

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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 C13H10ClN3O MW 259.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN3O/c1-2-6-16-13-11(8-15)17-12(18-13)9-4-3-5-10(14)7-9/h2-5,7,16H,1,6H2
InChIKey
KQDGPRFEQAHIAC-UHFFFAOYSA-N
Synonyms

2(3chlorophenyl)5(prop2en1ylamino)13oxazole4carbonitrile
2(3CHLOROPHENYL)5(PROP2ENYLAMINO)13OXAZOLE4CARBONITRILE
C=CCNC1=C(N=C(O1)C2=CC(=CC=C2)Cl)C#N
InChI=1SC13H10ClN3Oc126161311(815)1712(1813)943510(14)79h25716H16H2
MFCD05997162
ZINC000002865640
ZINC02865640
ZINC2865640

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Available files

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