Vitas-M small molecule compound

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

Catalog ID
STK841142
SMILES O=c1oc(nc2c1c1CCCCc1s2)c1cc2c(o1)cccc2

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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 C18H13NO3S MW 323.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13NO3S/c20-18-15-11-6-2-4-8-14(11)23-17(15)19-16(22-18)13-9-10-5-1-3-7-12(10)21-13/h1,3,5,7,9H,2,4,6,8H2
InChIKey
YNVYCLOWNUHMBI-UHFFFAOYSA-N
Synonyms
433696-79-8
2(1benzofuran2yl)5678tetrahydro(1)benzothiolo(23d)(13)oxazin4one
2(1benzofuran2yl)5678tetrahydro4H(1)benzothieno(23d)(13)oxazin4one
2(benzofuran2yl)5678tetrahydro4Hbenzo(45)thieno(23d)(13)oxazin4one
433696798
C1CCC2=C(C1)C3=C(S2)N=C(OC3=O)C4=CC5=CC=CC=C5O4
InChI=1SC18H13NO3Sc20181511624814(11)2317(15)1916(2218)13910513712(10)2113h13579H2468H2
MFCD02968085
ZINC000002615807
ZINC02615807
ZINC2615807

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Available files

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