Vitas-M small molecule compound

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

Catalog ID
STK014677
SMILES Cc1cccc(c1)c1oc(=O)c2c(n1)sc1c2CCC1

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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 C16H13NO2S MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO2S/c1-9-4-2-5-10(8-9)14-17-15-13(16(18)19-14)11-6-3-7-12(11)20-15/h2,4-5,8H,3,6-7H2,1H3
InChIKey
XSBFOPSZGFYAJO-UHFFFAOYSA-N
Synonyms

2(3METHYLPHENYL)67DIHYDRO4H5HCYCLOPENTA(45)THIENO(23D)(13)OXAZIN4ONE
3(3methylphenyl)78dihydro6Hcyclopenta(23)thieno(24b)(13)oxazin1one
CC1=CC=CC(=C1)C2=NC3=C(C4=C(S3)CCC4)C(=O)O2
Cc1cccc(c1)c1oc(=O)c2c(n1)sc1c2CCC1
InChI=1SC16H13NO2Sc1942510(89)14171513(16(18)1914)1163712(11)2015h2458H367H21H3
MFCD02222113
STK014677
ZINC000004575244
ZINC04575244
ZINC4575244

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Available files

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