Vitas-M small molecule compound

2-(2-chlorophenyl)-5-(methylamino)-1,3-oxazole-4-carbonitrile

Catalog ID
STK896343
SMILES CNc1oc(nc1C#N)c1ccccc1Cl

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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 C11H8ClN3O MW 233.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClN3O/c1-14-11-9(6-13)15-10(16-11)7-4-2-3-5-8(7)12/h2-5,14H,1H3
InChIKey
XDZDENBDOGWINS-UHFFFAOYSA-N
Synonyms
613651-44-8
2(2chlorophenyl)5(methylamino)13oxazole4carbonitrile
2(2chlorophenyl)5(methylamino)oxazole4carbonitrile
613651448
CNC1=C(N=C(O1)C2=CC=CC=C2Cl)C#N
InChI=1SC11H8ClN3Oc114119(613)1510(1611)742358(7)12h2514H1H3
MFCD03041131
ZINC000000535989
ZINC00535989
ZINC535989

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Available files

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