Vitas-M small molecule compound
(2Z)-6-(4-propoxybenzyl)-2-(4-propoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK818452
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1ccc(cc1)OCCC)/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 C25H25N3O4S MW 463.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4S/c1-3-13-31-19-9-5-17(6-10-19)15-21-23(29)26-25-28(27-21)24(30)22(33-25)16-18-7-11-20(12-8-18)32-14-4-2/h5-12,16H,3-4,13-15H2,1-2H3/b22-16-InChIKey
GZMYOWNDAIWHFU-JWGURIENSA-NSynonyms
620540-01-4(2Z)6((4PROPOXYPHENYL)METHYL)2((4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(4propoxybenzyl)2(4propoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(4propoxybenzyl)2(4propoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
620540014
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)OCCC)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)OCCC)c2=O
InChI=1SC25H25N3O4Sc131331199517(61019)152123(29)262528(2721)24(30)22(3325)161871120(12818)321442h51216H341315H212H3b2216
MFCD05706115
ZINC000009347660
ZINC09347660
ZINC9347660
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