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(9E)-9-[4-(difluoromethoxy)benzylidene]-5-[4-(difluoromethoxy)phenyl]-3-(4-nitrophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline

Catalog ID
STK548819
SMILES FC(Oc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)[N+](=O)[O-])/C(=C/c1ccc(cc1)OC(F)F)/CCC2)F

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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 C31H23F4N3O4S MW 609.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23F4N3O4S/c32-29(33)41-23-12-4-18(5-13-23)16-21-2-1-3-25-27(21)36-31-37(28(25)20-8-14-24(15-9-20)42-30(34)35)26(17-43-31)19-6-10-22(11-7-19)38(39)40/h4-17,28-30H,1-3H2/b21-16+
InChIKey
AGKBGYGLVIJTDB-LTGZKZEYSA-N
Synonyms

(9E)5(4(difluoromethoxy)phenyl)9((4(difluoromethoxy)phenyl)methylidene)3(4nitrophenyl)5678tetrahydro(13)thiazolo(23b)quinazoline
(9E)9(4(difluoromethoxy)benzylidene)5(4(difluoromethoxy)phenyl)3(4nitrophenyl)6789tetrahydro5H(13)thiazolo(23b)quinazoline
(E)9(4(difluoromethoxy)benzylidene)5(4(difluoromethoxy)phenyl)3(4nitrophenyl)6789tetrahydro5Hthiazolo(23b)quinazoline
C1CC(=CC2=CC=C(C=C2)OC(F)F)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=C(C=C5)(N+)(=O)(O))C6=CC=C(C=C6)OC(F)F
FC(Oc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)(N+)(=O)(O))C(=Cc1ccc(cc1)OC(F)F)CCC2)F
InChI=1SC31H23F4N3O4Sc3229(33)412312418(51323)16212132527(21)363137(28(25)2081424(15920)4230(34)35)26(174331)1961022(11719)38(39)40h4172830H13H2b2116+
MFCD03664216
ZINC000102451774
ZINC000102451781

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Available files

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