Vitas-M small molecule compound
(2Z)-6-(3,4-dimethoxybenzyl)-2-(2-methoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554422
SMILES COc1cc(ccc1OC)Cc1nn2c(nc1=O)s/c(=C\c1ccccc1OC)/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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c1-28-16-7-5-4-6-14(16)12-19-21(27)25-22(31-19)23-20(26)15(24-25)10-13-8-9-17(29-2)18(11-13)30-3/h4-9,11-12H,10H2,1-3H3/b19-12-InChIKey
RMQCRVCUJIEZGL-UNOMPAQXSA-NSynonyms
638133-41-2(2Z)6((34DIMETHOXYPHENYL)METHYL)2((2METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(34dimethoxybenzyl)2(2methoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(34dimethoxybenzyl)2(2methoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((34DIMETHOXYPHENYL)METHYL)2((2METHOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638133412
COC1=C(C=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=CC=C4OC)SC3=NC2=O)OC
COc1cc(ccc1OC)Cc1nn2c(nc1=O)sc(=Cc1ccccc1OC)c2=O
InChI=1SC22H19N3O5Sc12816754614(16)121921(27)2522(3119)2320(26)15(2425)10138917(292)18(1113)303h491112H10H213H3b1912
MFCD04005714
ZINC000002261861
ZINC02261861
ZINC2261861
Check stock
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Check stock on Vitas-MAvailable files
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