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(7Z)-7-{4-[(E)-(6-oxo-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-7(6H)-ylidene)methyl]benzylidene}-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6(7H)-one

Catalog ID
STK569107
SMILES O=c1/c(=C/c2ccc(cc2)/C=c\2/sc3=NN=C(C(n3c2=O)c2ccccc2)c2ccccc2)/sc2=NN=C(C(n12)c1ccccc1)c1ccccc1

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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 C42H28N6O2S2 MW 712.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H28N6O2S2/c49-39-33(51-41-45-43-35(29-13-5-1-6-14-29)37(47(39)41)31-17-9-3-10-18-31)25-27-21-23-28(24-22-27)26-34-40(50)48-38(32-19-11-4-12-20-32)36(44-46-42(48)52-34)30-15-7-2-8-16-30/h1-26,37-38H/b33-25-,34-26+
InChIKey
NWGPXMRPPGVVME-OEDDBACWSA-N
Synonyms

(7Z)7((4((E)(6OXO34DIPHENYL4H(13)THIAZOLO(23C)(124)TRIAZIN7YLIDENE)METHYL)PHENYL)METHYLIDENE)34DIPHENYL4H(13)THIAZOLO(23C)(124)TRIAZIN6ONE
(7Z)7(4((E)(6oxo34diphenyl4H(13)thiazolo(23c)(124)triazin7(6H)ylidene)methyl)benzylidene)34diphenyl4H(13)thiazolo(23c)(124)triazin6(7H)one
(7Z7E)77(14phenylenebis(methanylylidene))bis(34diphenyl4Hthiazolo(23c)(124)triazin6(7H)one)
C1=CC=C(C=C1)C2C(=NN=C3N2C(=O)C(=CC4=CC=C(C=C4)C=C5C(=O)N6C(C(=NN=C6S5)C7=CC=CC=C7)C8=CC=CC=C8)S3)C9=CC=CC=C9
InChI=1SC42H28N6O2S2c493933(5141454335(29135161429)37(47(39)41)311793101831)2527212328(242227)263440(50)4838(3219114122032)36(444642(48)5234)30157281630h1263738Hb33253426+
MFCD01087763
O=c1c(=Cc2ccc(cc2)C=c2sc3=NN=C(C(n3c2=O)c2ccccc2)c2ccccc2)sc2=NN=C(C(n12)c1ccccc1)c1ccccc1
ZINC000097967543
ZINC000097967546

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Available files

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