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(7Z)-7-(4-hydroxy-3-methoxybenzylidene)-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6(7H)-one

Catalog ID
STL328111
SMILES COc1cc(ccc1O)/C=c/1\sc2=NN=C(C(n2c1=O)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 C25H19N3O3S MW 441.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O3S/c1-31-20-14-16(12-13-19(20)29)15-21-24(30)28-23(18-10-6-3-7-11-18)22(26-27-25(28)32-21)17-8-4-2-5-9-17/h2-15,23,29H,1H3/b21-15-
InChIKey
ZBIHXTZSHBZSHB-QNGOZBTKSA-N
Synonyms

(7Z)34DIPHENYL7VANILLYLIDENE4HTHIAZOLO(23C)(124)TRIAZIN6ONE
(7Z)7((3METHOXY4OXIDANYLPHENYL)METHYLIDENE)34DIPHENYL4H(13)THIAZOLO(23C)(124)TRIAZIN6ONE
(7Z)7((4HYDROXY3METHOXYPHENYL)METHYLIDENE)34DIPHENYL4H(13)THIAZOLO(23C)(124)TRIAZIN6ONE
(7Z)7((4HYDROXY3METHOXYPHENYL)METHYLIDENE)34DIPHENYL4HTHIAZOLO(23C)(124)TRIAZIN6ONE
(7Z)7(4hydroxy3methoxybenzylidene)34diphenyl4H(13)thiazolo(23c)(124)triazin6(7H)one
(Z)7(4hydroxy3methoxybenzylidene)34diphenyl4Hthiazolo(23c)(124)triazin6(7H)one
7(1(4HYDROXY3METHOXYPHENYL)METH(Z)YLIDENE)34DIPHENYL4HTHIAZOLO(23C)(124)TRIAZIN6ONE
COC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)O
COc1cc(ccc1O)C=c1sc2=NN=C(C(n2c1=O)c1ccccc1)c1ccccc1
InChI=1SC25H19N3O3Sc131201416(121319(20)29)152124(30)2823(18106371118)22(262725(28)3221)178425917h2152329H1H3b2115
MFCD01958605
ZINC000001093027
ZINC000008666469

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Available files

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