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(9E)-9-(2,4-dichlorobenzylidene)-5-(2,4-dichlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline

Catalog ID
STK545718
SMILES Clc1ccc(c(c1)Cl)C1C2=C(N=c3n1c(cs3)c1ccc3c(c1)OCCO3)/C(=C/c1ccc(cc1Cl)Cl)/CCC2

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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 C31H22Cl4N2O2S MW 628.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22Cl4N2O2S/c32-20-6-4-17(24(34)14-20)12-19-2-1-3-23-29(19)36-31-37(30(23)22-8-7-21(33)15-25(22)35)26(16-40-31)18-5-9-27-28(13-18)39-11-10-38-27/h4-9,12-16,30H,1-3,10-11H2/b19-12+
InChIKey
OLEKDFJLNFPSJI-XDHOZWIPSA-N
Synonyms

(9E)5(24dichlorophenyl)9((24dichlorophenyl)methylidene)3(23dihydro14benzodioxin6yl)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(24dichlorobenzylidene)5(24dichlorophenyl)3(23dihydro14benzodioxin6yl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(24dichlorobenzylidene)5(24dichlorophenyl)3(23dihydrobenzo(b)(14)dioxin6yl)6789tetrahydro5Hthiazolo(23b)quinazoline
C1CC(=CC2=C(C=C(C=C2)Cl)Cl)C3=C(C1)C(N4C(=CSC4=N3)C5=CC6=C(C=C5)OCCO6)C7=C(C=C(C=C7)Cl)Cl
Clc1ccc(c(c1)Cl)C1C2=C(N=c3n1c(cs3)c1ccc3c(c1)OCCO3)C(=Cc1ccc(cc1Cl)Cl)CCC2
InChI=1SC31H22Cl4N2O2Sc32206417(24(34)1420)12192132329(19)363137(30(23)228721(33)1525(22)35)26(164031)18592728(1318)3911103827h49121630H131011H2b1912+
MFCD03662905
ZINC000150427810
ZINC000150427817

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Available files

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