Vitas-M small molecule compound

ethyl 4-(1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl)benzoate

Catalog ID
STL331017
SMILES CCOC(=O)c1ccc(cc1)N1COc2c(C1)c1ccccc1cc2

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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 C21H19NO3 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO3/c1-2-24-21(23)16-7-10-17(11-8-16)22-13-19-18-6-4-3-5-15(18)9-12-20(19)25-14-22/h3-12H,2,13-14H2,1H3
InChIKey
GWSDIPFWSJEMSS-UHFFFAOYSA-N
Synonyms
35141-67-4
35141674
CCOC(=O)C1=CC=C(C=C1)N2CC3=C(C=CC4=CC=CC=C34)OC2
ETHYL4(13DIHYDROBENZO(F)(13)BENZOXAZIN2YL)BENZOATE
ETHYL4(1H3HNAPHTHO(12E)13OXAZIN2YL)BENZOATE
ethyl4(1Hnaphtho(12e)(13)oxazin2(3H)yl)benzoate
InChI=1SC21H19NO3c122421(23)1671017(11816)22131918643515(18)91220(19)251422h312H21314H21H3
MFCD02071831
ZINC000000101381
ZINC00101381
ZINC101381

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Available files

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