Vitas-M small molecule compound

azepan-1-yl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanone

Catalog ID
STK683852
SMILES O=C(c1scc2c1OCCO2)N1CCCCCC1

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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 C13H17NO3S MW 267.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3S/c15-13(14-5-3-1-2-4-6-14)12-11-10(9-18-12)16-7-8-17-11/h9H,1-8H2
InChIKey
CJSXJHGBYISAPU-UHFFFAOYSA-N
Synonyms

(AZEPAN1YL)(23DIHYDROTHIENO(34B)(14)DIOXIN5YL)METHANONE
azepan1yl(23dihydrothieno(34b)(14)dioxin5yl)methanone
C1CCCN(CC1)C(=O)C2=C3C(=CS2)OCCO3
InChI=1SC13H17NO3Sc1513(1453124614)121110(91812)16781711h9H18H2
MFCD05258839
ZINC000001423298
ZINC01423298
ZINC1423298

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Available files

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