Vitas-M small molecule compound

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

Catalog ID
STL154359
SMILES OC1=Nc2ccsc2C(SC1)c1cccnc1

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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 C12H10N2OS2 MW 262.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2OS2/c15-10-7-17-11(8-2-1-4-13-6-8)12-9(14-10)3-5-16-12/h1-6,11H,7H2,(H,14,15)
InChIKey
PUUIORGFULEDAT-UHFFFAOYSA-N
Synonyms
1324091-75-9
1324091759
5(pyridin3yl)35dihydrothieno(32e)(14)thiazepin2ol
5pyridin3yl15dihydrothieno(32e)(14)thiazepin2one
C1C(=O)NC2=C(C(S1)C3=CN=CC=C3)SC=C2
InChI=1SC12H10N2OS2c151071711(82141368)129(1410)351612h1611H7H2(H1415)
MFCD20756973
ZINC000071282772

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Available files

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