Vitas-M small molecule compound

2-methyl-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK072616
SMILES Cc1nc2sc3c(c2c(=O)o1)CCC3

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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 C10H9NO2S MW 207.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO2S/c1-5-11-9-8(10(12)13-5)6-3-2-4-7(6)14-9/h2-4H2,1H3
InChIKey
PGKSCHJJGGOMPM-UHFFFAOYSA-N
Synonyms

2METHYL67DIHYDRO4H5HCYCLOPENTA(45)THIENO(23D)(13)OXAZIN4ONE
2METHYL67DIHYDRO5HCYCLOPENTA(45)THIENO(23D)(13)OXAZIN4ONE
3methyl78dihydro6Hcyclopenta(23)thieno(24d)(13)oxazin1one
6METHYL23DIHYDRO1H5OXA8THIA7AZACYCLOPENTA(A)INDEN4ONE
CC1=NC2=C(C3=C(S2)CCC3)C(=O)O1
Cc1nc2sc3c(c2c(=O)o1)CCC3
InChI=1SC10H9NO2Sc151198(10(12)135)63247(6)149h24H21H3
MFCD00767575
STK072616
ZINC000000083212
ZINC00083212
ZINC83212

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Available files

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