Vitas-M small molecule compound

2-benzyl-5-(4-methylphenyl)-4H-thieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK838599
SMILES Cc1ccc(cc1)c1csc2c1c(=O)oc(n2)Cc1ccccc1

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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 C20H15NO2S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15NO2S/c1-13-7-9-15(10-8-13)16-12-24-19-18(16)20(22)23-17(21-19)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3
InChIKey
GZXAVXPFMGYSNZ-UHFFFAOYSA-N
Synonyms
312945-50-9
2benzyl5(4methylphenyl)4Hthieno(23d)(13)oxazin4one
2BENZYL5(4METHYLPHENYL)THIENO(23D)(13)OXAZIN4ONE
2benzyl5(ptolyl)4Hthieno(23d)(13)oxazin4one
312945509
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)CC4=CC=CC=C4
InChI=1SC20H15NO2Sc1137915(10813)1612241918(16)20(22)2317(2119)11145324614h21012H11H21H3
MFCD01238417
ZINC000000501828
ZINC00501828
ZINC501828

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Available files

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