Vitas-M small molecule compound

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

Catalog ID
STK504371
SMILES CCC(N1C(=O)COc2c1cccc2)C(=O)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 C12H13NO4 MW 235.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO4/c1-2-8(12(15)16)13-9-5-3-4-6-10(9)17-7-11(13)14/h3-6,8H,2,7H2,1H3,(H,15,16)
InChIKey
NKHFPPQOFJMSST-UHFFFAOYSA-N
Synonyms
899710-23-7
2(3OXO14BENZOXAZIN4YL)BUTANOICACID
2(3oxo23dihydro4H14benzoxazin4yl)butanoicacid
2(3OXO2H14BENZOXAZIN4YL)BUTANOICACID
2(3OXO2HBENZO(B)(14)OXAZIN4(3H)YL)BUTANOICACID
899710237
CCC(C(=O)O)N1C(=O)COC2=CC=CC=C21
InChI=1SC12H13NO4c128(12(15)16)139534610(9)17711(13)14h368H27H21H3(H1516)
MFCD03830315
ZINC000005185086
ZINC000005185091

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Available files

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