Vitas-M small molecule compound
(2Z)-2-[(2Z)-3-phenylprop-2-en-1-ylidene]-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK818457
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\C=C/c1ccccc1)/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 C24H21N3O3S MW 431.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3S/c1-2-15-30-19-13-11-18(12-14-19)16-20-22(28)25-24-27(26-20)23(29)21(31-24)10-6-9-17-7-4-3-5-8-17/h3-14H,2,15-16H2,1H3/b9-6-,21-10-InChIKey
NPDONEIWMOYJCV-GIEIVYLJSA-NSynonyms
(2Z)2((2Z)3phenylprop2en1ylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)2((Z)3phenylprop2enylidene)6((4propoxyphenyl)methyl)(13)thiazolo(32b)(124)triazine37dione
(Z)2((E)3phenylallylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC=CC4=CC=CC=C4)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=CC=Cc1ccccc1)c2=O
InChI=1SC24H21N3O3Sc12153019131118(121419)162022(28)252427(2620)23(29)21(3124)1069177435817h314H21516H21H3b962110
MFCD06643094
ZINC000026779445
ZINC26779445
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