Vitas-M small molecule compound

methyl 5-amino-2-(phenylamino)-1,3-oxazole-4-carboxylate

Catalog ID
STK695683
SMILES COC(=O)c1nc(oc1N)Nc1ccccc1

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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 C11H11N3O3 MW 233.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O3/c1-16-10(15)8-9(12)17-11(14-8)13-7-5-3-2-4-6-7/h2-6H,12H2,1H3,(H,13,14)
InChIKey
QNFJPSOCXNVULY-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(OC(=N1)NC2=CC=CC=C2)N
InChI=1SC11H11N3O3c11610(15)89(12)1711(148)137532467h26H12H21H3(H1314)
methyl5amino2(phenylamino)13oxazole4carboxylate
METHYL5AMINO2ANILINO13OXAZOLE4CARBOXYLATE
MFCD11983411
ZINC000034929294
ZINC34929294

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Available files

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