Vitas-M small molecule compound

8-(3-hydroxyphenyl)-1-phenyl-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol

Catalog ID
STL315058
SMILES OC1=Nc2ncn(c2C(SC1)c1cccc(c1)O)c1ccccc1

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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 C18H15N3O2S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S/c22-14-8-4-5-12(9-14)17-16-18(20-15(23)10-24-17)19-11-21(16)13-6-2-1-3-7-13/h1-9,11,17,22H,10H2,(H,20,23)
InChIKey
OERTTYWLQLZEMG-UHFFFAOYSA-N
Synonyms
1435907-95-1
1435907951
8(3hydroxyphenyl)1phenyl48dihydroimidazo(45e)(14)thiazepin5one
8(3hydroxyphenyl)1phenyl68dihydro1Himidazo(45e)(14)thiazepin5ol
C1C(=O)NC2=C(C(S1)C3=CC(=CC=C3)O)N(C=N2)C4=CC=CC=C4
InChI=1SC18H15N3O2Sc221484512(914)171618(2015(23)102417)191121(16)136213713h19111722H10H2(H2023)
MFCD28027039
ZINC000095476794
ZINC000095476795

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Available files

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