Vitas-M small molecule compound

2-ethyl-8,8-dimethyl-7,10-dihydro-4H,8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d][1,3]oxazin-4-one

Catalog ID
STK831728
SMILES CCc1oc(=O)c2c(n1)c1cc3COC(Cc3nc1s2)(C)C

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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 C16H16N2O3S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3S/c1-4-11-18-12-9-5-8-7-20-16(2,3)6-10(8)17-14(9)22-13(12)15(19)21-11/h5H,4,6-7H2,1-3H3
InChIKey
NRGIPUCUSSVURY-UHFFFAOYSA-N
Synonyms

2ethyl88dimethyl710dihydro4H8Hpyrano(3456)pyrido(3245)thieno(32d)(13)oxazin4one
2ethyl88dimethyl78dihydropyrano(3456)pyrido(3245)thieno(32d)(13)oxazin4(10H)one
CCC1=NC2=C(C(=O)O1)SC3=NC4=C(COC(C4)(C)C)C=C23
InChI=1SC16H16N2O3Sc1411181295872016(23)610(8)1714(9)2213(12)15(19)2111h5H467H213H3
MFCD02221822
ZINC000000172931
ZINC00172931
ZINC172931

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Available files

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