Vitas-M small molecule compound

2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoic acid

Catalog ID
STK697391
SMILES CC(C(=O)O)N1C(=O)COc2c1cc(C)cc2

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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 C12H13NO4 MW 235.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO4/c1-7-3-4-10-9(5-7)13(8(2)12(15)16)11(14)6-17-10/h3-5,8H,6H2,1-2H3,(H,15,16)
InChIKey
YTLOBOSYWGKUEF-UHFFFAOYSA-N
Synonyms
688760-72-7
2(6METHYL3OXO14BENZOXAZIN4YL)PROPANOICACID
2(6methyl3oxo23dihydro4H14benzoxazin4yl)propanoicacid
2(6METHYL3OXO23DIHYDROBENZO(14)OXAZIN4YL)PROPIONICACID
2(6methyl3oxo2Hbenzo(b)(14)oxazin4(3H)yl)propanoicacid
688760727
CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)O
InChI=1SC12H13NO4c1734109(57)13(8(2)12(15)16)11(14)61710h358H6H212H3(H1516)
MFCD03830239
ZINC000000216548
ZINC000000216551

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Available files

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