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(10Z)-7-(2-chlorophenyl)-10-[3,5-dibromo-4-(naphthalen-1-ylmethoxy)benzylidene]-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one

Catalog ID
STK699289
SMILES Brc1cc(cc(c1OCc1cccc2c1cccc2)Br)/C=c/1\sc2=NC3=C(C(n2c1=O)c1ccccc1Cl)CCc1c3cccc1

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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 C38H25Br2ClN2O2S MW 768.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H25Br2ClN2O2S/c39-30-18-22(19-31(40)36(30)45-21-25-11-7-10-23-8-1-3-12-26(23)25)20-33-37(44)43-35(28-14-5-6-15-32(28)41)29-17-16-24-9-2-4-13-27(24)34(29)42-38(43)46-33/h1-15,18-20,35H,16-17,21H2/b33-20-
InChIKey
UCIMLJUFRQIOJJ-UCMJSZAQSA-N
Synonyms

(10Z)7(2chlorophenyl)10(35dibromo4(naphthalen1ylmethoxy)benzylidene)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
(Z)7(2chlorophenyl)10(35dibromo4(naphthalen1ylmethoxy)benzylidene)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
7(2CHLOROPHENYL)10(35DIBROMO4(1NAPHTHYLMETHOXY)BENZYLIDENE)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
Brc1cc(cc(c1OCc1cccc2c1cccc2)Br)C=c1sc2=NC3=C(C(n2c1=O)c1ccccc1Cl)CCc1c3cccc1
C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=CC=C5Cl)C(=O)C(=CC6=CC(=C(C(=C6)Br)OCC7=CC=CC8=CC=CC=C87)Br)S4
InChI=1SC38H25Br2ClN2O2Sc39301822(1931(40)36(30)45212511710238131226(23)25)203337(44)4335(2814561532(28)41)291716249241327(24)34(29)4238(43)4633h115182035H161721H2b3320
MFCD03236077
ZINC000008437139
ZINC000008437140

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Available files

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