Vitas-M small molecule compound
(2E)-2-(2,4-dimethoxybenzylidene)-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK705835
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1ccc(cc1OC)OC)/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 C24H23N3O5S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S/c1-4-11-32-17-8-5-15(6-9-17)12-19-22(28)25-24-27(26-19)23(29)21(33-24)13-16-7-10-18(30-2)14-20(16)31-3/h5-10,13-14H,4,11-12H2,1-3H3/b21-13+InChIKey
OZRAHTIPVWERKY-FYJGNVAPSA-NSynonyms
(2E)2((24DIMETHOXYPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(24dimethoxybenzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(24dimethoxybenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=C(C=C(C=C4)OC)OC)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1OC)OC)c2=O
InChI=1SC24H23N3O5Sc141132178515(6917)121922(28)252427(2619)23(29)21(3324)131671018(302)1420(16)313h5101314H41112H213H3b2113+
MFCD04446840
ZINC000026779366
ZINC26779366
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