Vitas-M small molecule compound

methyl 5-amino-2-[(3-chlorophenyl)amino]-1,3-oxazole-4-carboxylate

Catalog ID
STK695677
SMILES COC(=O)c1nc(oc1N)Nc1cccc(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 C11H10ClN3O3 MW 267.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3O3/c1-17-10(16)8-9(13)18-11(15-8)14-7-4-2-3-6(12)5-7/h2-5H,13H2,1H3,(H,14,15)
InChIKey
LINCWSUVDNNSHZ-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(OC(=N1)NC2=CC(=CC=C2)Cl)N
InChI=1SC11H10ClN3O3c11710(16)89(13)1811(158)1474236(12)57h25H13H21H3(H1415)
methyl5amino2((3chlorophenyl)amino)13oxazole4carboxylate
METHYL5AMINO2(3CHLOROANILINO)13OXAZOLE4CARBOXYLATE
MFCD11983405
ZINC000034929283
ZINC34929283

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Available files

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