Vitas-M small molecule compound
(10E)-10-{2-[(2-chlorobenzyl)oxy]benzylidene}-7-(4-chlorophenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one
Catalog ID
STK325744
SMILES Clc1ccc(cc1)C1C2=C(N=c3n1c(=O)/c(=C\c1ccccc1OCc1ccccc1Cl)/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 C34H24Cl2N2O2S MW 595.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24Cl2N2O2S/c35-25-16-13-22(14-17-25)32-27-18-15-21-7-1-4-10-26(21)31(27)37-34-38(32)33(39)30(41-34)19-23-8-3-6-12-29(23)40-20-24-9-2-5-11-28(24)36/h1-14,16-17,19,32H,15,18,20H2/b30-19+InChIKey
XVKNWAURTLZGLJ-NDZAJKAJSA-NSynonyms
(10E)10(2((2chlorobenzyl)oxy)benzylidene)7(4chlorophenyl)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
(E)10(2((2chlorobenzyl)oxy)benzylidene)7(4chlorophenyl)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=C(C=C5)Cl)C(=O)C(=CC6=CC=CC=C6OCC7=CC=CC=C7Cl)S4
Clc1ccc(cc1)C1C2=C(N=c3n1c(=O)c(=Cc1ccccc1OCc1ccccc1Cl)s3)c1c(CC2)cccc1
InChI=1SC34H24Cl2N2O2Sc3525161322(141725)32271815217141026(21)31(27)373438(32)33(39)30(4134)19238361229(23)4020249251128(24)36h11416171932H151820H2b3019+
MFCD03666845
ZINC000097962522
ZINC000097962523
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