Vitas-M small molecule compound

propyl 4-(4-ethyl-2-oxo-2H,8H-chromeno[8,7-e][1,3]oxazin-9(10H)-yl)benzoate

Catalog ID
STL517505
SMILES CCCOC(=O)c1ccc(cc1)N1COc2c(C1)c1oc(=O)cc(c1cc2)CC

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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 C23H23NO5 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO5/c1-3-11-27-23(26)16-5-7-17(8-6-16)24-13-19-20(28-14-24)10-9-18-15(4-2)12-21(25)29-22(18)19/h5-10,12H,3-4,11,13-14H2,1-2H3
InChIKey
LRSHXFZTUINQOS-UHFFFAOYSA-N
Synonyms
859860-98-3
1768897
859860983
InChI=1SC23H23NO5c13112723(26)165717(8616)24131920(281424)1091815(42)1221(25)2922(18)19h51012H34111314H212H3
MFCD05673099
propyl4(4ethyl2oxo2H8Hchromeno(87e)(13)oxazin9(10H)yl)benzoate
PROPYL4(4ETHYL2OXO810DIHYDROPYRANO(23F)(13)BENZOXAZIN9YL)BENZOATE
PROPYL4(4ETHYL2OXOCHROMENO(87E)(13)OXAZIN9(2H8H10H)YL)BENZOATE
ZINC000002114174
ZINC2114174

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Available files

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