Vitas-M small molecule compound

7-(4-methoxyphenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one

Catalog ID
STK721928
SMILES COc1ccc(cc1)C1N2C(=O)CSC2=NC2=C1CCc1c2cccc1

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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 C21H18N2O2S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2S/c1-25-15-9-6-14(7-10-15)20-17-11-8-13-4-2-3-5-16(13)19(17)22-21-23(20)18(24)12-26-21/h2-7,9-10,20H,8,11-12H2,1H3
InChIKey
BGMIFAULNOLKCG-UHFFFAOYSA-N
Synonyms
157282-77-4
(7R)7(4METHOXYPHENYL)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
(7S)7(4METHOXYPHENYL)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
157282774
7(4METHOXYPHENYL)10THIA7A11DIAZA67DIHYDRO5HCYCLOPENTA(B)PHENANTHRENE8(9H)ONE
7(4METHOXYPHENYL)57DIHYDRO6H10THIA7A11DIAZACYCLOPENTA(B)PHENANTHREN8ONE
7(4methoxyphenyl)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
7(4methoxyphenyl)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)CS5
InChI=1SC21H18N2O2Sc125159614(71015)201711813423516(13)19(17)222123(20)18(24)122621h2791020H81112H21H3
MFCD02815342
ZINC000001067815
ZINC000001067817

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Available files

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