Vitas-M small molecule compound

diethyl (2'Z)-2,2'-(2-hydroxy-2H-1,4-benzoxazin-2-yl-3-ylidene)diacetate

Catalog ID
STK693925
SMILES CCOC(=O)/C=C/1\Nc2ccccc2OC1(O)CC(=O)OCC

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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 C16H19NO6 MW 321.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO6/c1-3-21-14(18)9-13-16(20,10-15(19)22-4-2)23-12-8-6-5-7-11(12)17-13/h5-9,17,20H,3-4,10H2,1-2H3/b13-9-
InChIKey
DFGOTGAVQZCNCB-LCYFTJDESA-N
Synonyms

CCOC(=O)C=C1Nc2ccccc2OC1(O)CC(=O)OCC
CCOC(=O)CC1(C(=CC(=O)OCC)NC2=CC=CC=C2O1)O
diethyl(2Z)22(2hydroxy2H14benzoxazin2yl3ylidene)diacetate
ethyl2((3Z)3(2ethoxy2oxoethylidene)2hydroxy4H14benzoxazin2yl)acetate
ETHYL2(2((ETHOXYCARBONYL)METHYL)2HYDROXY4HBENZO(E)14OXAZIN3YLIDENE)ACETATE
InChI=1SC16H19NO6c132114(18)91316(201015(19)2242)2312865711(12)1713h591720H3410H212H3b139
MFCD12034153
ZINC000015109347
ZINC000015109350

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Available files

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