Vitas-M small molecule compound
(10Z)-10-{3-[(2-chlorobenzyl)oxy]benzylidene}-7-(2-methoxyphenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one
Catalog ID
STK326079
SMILES COc1ccccc1C1C2=C(N=c3n1c(=O)/c(=C/c1cccc(c1)OCc1ccccc1Cl)/s3)c1c(CC2)cccc1
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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 C35H27ClN2O3S MW 591.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27ClN2O3S/c1-40-30-16-7-5-14-27(30)33-28-18-17-23-10-2-4-13-26(23)32(28)37-35-38(33)34(39)31(42-35)20-22-9-8-12-25(19-22)41-21-24-11-3-6-15-29(24)36/h2-16,19-20,33H,17-18,21H2,1H3/b31-20-InChIKey
DUVOWECHFRMAAU-GTWSWNCMSA-NSynonyms
(10Z)10(3((2chlorobenzyl)oxy)benzylidene)7(2methoxyphenyl)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
(Z)10(3((2chlorobenzyl)oxy)benzylidene)7(2methoxyphenyl)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
COC1=CC=CC=C1C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=CC=C6)OCC7=CC=CC=C7Cl)S5
COc1ccccc1C1C2=C(N=c3n1c(=O)c(=Cc1cccc(c1)OCc1ccccc1Cl)s3)c1c(CC2)cccc1
InChI=1SC35H27ClN2O3Sc1403016751427(30)332818172310241326(23)32(28)373538(33)34(39)31(4235)2022981225(1922)41212411361529(24)36h216192033H171821H21H3b3120
MFCD01969381
ZINC000001864683
ZINC000001864687
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