Vitas-M small molecule compound

3-(2-oxo-2H-1,4-benzoxazin-3-yl)propanoic acid

Catalog ID
STK675754
SMILES OC(=O)CCc1nc2ccccc2oc1=O

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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 C11H9NO4 MW 219.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO4/c13-10(14)6-5-8-11(15)16-9-4-2-1-3-7(9)12-8/h1-4H,5-6H2,(H,13,14)
InChIKey
GIFJHLAHTBXAFT-UHFFFAOYSA-N
Synonyms
247571-62-6
247571626
3(2OXO14BENZOXAZIN3YL)PROPANOICACID
3(2oxo2H14benzoxazin3yl)propanoicacid
3(2OXO2HBENZO(14)OXAZIN3YL)PROPIONICACID
3(2OXO2HBENZO(B)(14)OXAZIN3YL)PROPANOICACID
3(2OXOBENZO(E)14OXAZIN3YL)PROPANOICACID
C1=CC=C2C(=C1)N=C(C(=O)O2)CCC(=O)O
InChI=1SC11H9NO4c1310(14)65811(15)16942137(9)128h14H56H2(H1314)
MFCD01820402
ZINC000000052951
ZINC52951

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Available files

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