Vitas-M small molecule compound

2-(4-chlorophenyl)-5-[(2-methoxyethyl)amino]-1,3-oxazole-4-carbonitrile

Catalog ID
STK896232
SMILES COCCNc1oc(nc1C#N)c1ccc(cc1)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 C13H12ClN3O2 MW 277.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN3O2/c1-18-7-6-16-13-11(8-15)17-12(19-13)9-2-4-10(14)5-3-9/h2-5,16H,6-7H2,1H3
InChIKey
QCJNUNXEDNZGOS-UHFFFAOYSA-N
Synonyms
442564-64-9
2(4chlorophenyl)5((2methoxyethyl)amino)13oxazole4carbonitrile
2(4chlorophenyl)5((2methoxyethyl)amino)oxazole4carbonitrile
2(4CHLOROPHENYL)5(2METHOXYETHYLAMINO)13OXAZOLE4CARBONITRILE
442564649
COCCNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C#N
InChI=1SC13H12ClN3O2c11876161311(815)1712(1913)92410(14)539h2516H67H21H3
MFCD02970035
ZINC000001792963
ZINC01792963
ZINC1792963

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Available files

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