Vitas-M small molecule compound

5-(thiophen-3-yl)-3,5-dihydrothieno[3,2-e][1,4]thiazepin-2-ol

Catalog ID
STL159828
SMILES OC1=Nc2ccsc2C(SC1)c1cscc1

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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 C11H9NOS3 MW 267.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NOS3/c13-9-6-16-10(7-1-3-14-5-7)11-8(12-9)2-4-15-11/h1-5,10H,6H2,(H,12,13)
InChIKey
ICHYBWLUDOTZOV-UHFFFAOYSA-N
Synonyms
1310936-57-2
1310936572
5(thiophen3yl)35dihydrothieno(32e)(14)thiazepin2ol
5thiophen3yl15dihydrothieno(32e)(14)thiazepin2one
C1C(=O)NC2=C(C(S1)C3=CSC=C3)SC=C2
InChI=1SC11H9NOS3c13961610(7131457)118(129)241511h1510H6H2(H1213)
MFCD20758809
ZINC000071283238
ZINC000071283239

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Available files

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