Vitas-M small molecule compound

ethyl 4-{[(5-methyl-1,2-oxazol-3-yl)carbamoyl]amino}benzoate

Catalog ID
STK458332
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1noc(c1)C

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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 C14H15N3O4 MW 289.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O4/c1-3-20-13(18)10-4-6-11(7-5-10)15-14(19)16-12-8-9(2)21-17-12/h4-8H,3H2,1-2H3,(H2,15,16,17,19)
InChIKey
XSFUSTXAJXCYFV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=NOC(=C2)C
ETHYL4((((5METHYL3ISOXAZOLYL)AMINO)CARBONYL)AMINO)BENZOATE
ethyl4(((5methyl12oxazol3yl)carbamoyl)amino)benzoate
ETHYL4((5METHYL12OXAZOL3YL)CARBAMOYLAMINO)BENZOATE
ETHYL4((N(5METHYLISOXAZOL3YL)CARBAMOYL)AMINO)BENZOATE
InChI=1SC14H15N3O4c132013(18)104611(7510)1514(19)161289(2)211712h48H3H212H3(H215161719)
MFCD04296878
ZINC000000612327
ZINC00612327
ZINC612327

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Available files

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