Vitas-M small molecule compound

11-(2-methoxyphenyl)-3-methyl-3,4,5,11-tetrahydrodibenzo[b,e][1,4]thiazepin-1(2H)-one

Catalog ID
STK210181
SMILES COc1ccccc1C1Sc2ccccc2NC2=C1C(=O)CC(C2)C

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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 C21H21NO2S MW 351.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO2S/c1-13-11-16-20(17(23)12-13)21(14-7-3-5-9-18(14)24-2)25-19-10-6-4-8-15(19)22-16/h3-10,13,21-22H,11-12H2,1-2H3
InChIKey
XVKMRMSNVWXMLT-UHFFFAOYSA-N
Synonyms
726200-45-9
11(2methoxyphenyl)3methyl34511tetrahydrodibenzo(be)(14)thiazepin1(2H)one
6(2methoxyphenyl)9methyl891011tetrahydro6Hbenzo(c)(15)benzothiazepin7one
726200459
CC1CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CC=C4OC)C(=O)C1
InChI=1SC21H21NO2Sc113111620(17(23)1213)21(14735918(14)242)25191064815(19)2216h310132122H1112H212H3
MFCD06192275
ZINC000009358462
ZINC000016975401

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Available files

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