Vitas-M small molecule compound

2-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK969340
SMILES COc1cccc(c1)c1oc(=O)c2c(n1)sc1c2CCCC1

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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 C17H15NO3S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO3S/c1-20-11-6-4-5-10(9-11)15-18-16-14(17(19)21-15)12-7-2-3-8-13(12)22-16/h4-6,9H,2-3,7-8H2,1H3
InChIKey
PVPUVIHHXSLIRC-UHFFFAOYSA-N
Synonyms
315708-74-8
2(3methoxyphenyl)5678tetrahydro(1)benzothiolo(23d)(13)oxazin4one
2(3methoxyphenyl)5678tetrahydro4H(1)benzothieno(23d)(13)oxazin4one
2(3methoxyphenyl)5678tetrahydro4Hbenzo(45)thieno(23d)(13)oxazin4one
315708748
COC1=CC=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)O2
InChI=1SC17H15NO3Sc1201164510(911)15181614(17(19)2115)12723813(12)2216h469H2378H21H3
MFCD00703874
ZINC000000090071
ZINC00090071
ZINC90071

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Available files

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