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(2Z)-6-(3,4-dimethoxybenzyl)-2-[4-(dimethylamino)benzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK554674
SMILES COc1ccc(cc1OC)Cc1nn2c(nc1=O)s/c(=C\c1ccc(cc1)N(C)C)/c2=O

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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 C23H22N4O4S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S/c1-26(2)16-8-5-14(6-9-16)13-20-22(29)27-23(32-20)24-21(28)17(25-27)11-15-7-10-18(30-3)19(12-15)31-4/h5-10,12-13H,11H2,1-4H3/b20-13-
InChIKey
VMYQEHQKHWGQHC-MOSHPQCFSA-N
Synonyms
638133-46-7
(2Z)6((34dimethoxyphenyl)methyl)2((4(dimethylamino)phenyl)methylidene)(13)thiazolo(32b)(124)triazine37dione
(2Z)6((34DIMETHOXYPHENYL)METHYL)2((4DIMETHYLAMINOPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(34dimethoxybenzyl)2(4(dimethylamino)benzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(34dimethoxybenzyl)2(4(dimethylamino)benzylidene)2Hthiazolo(32b)(124)triazine37dione
6((34DIMETHOXYPHENYL)METHYL)2((4(DIMETHYLAMINO)PHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638133467
CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC(=C(C=C4)OC)OC)S2
COc1ccc(cc1OC)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)N(C)C)c2=O
InChI=1SC23H22N4O4Sc126(2)168514(6916)132022(29)2723(3220)2421(28)17(2527)111571018(303)19(1215)314h5101213H11H214H3b2013
MFCD04006114
ZINC000002263108
ZINC02263108
ZINC2263108

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Available files

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