Vitas-M small molecule compound
(2Z)-2-[(5-methylfuran-2-yl)methylidene]-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK818463
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1ccc(o1)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 C21H19N3O4S MW 409.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4S/c1-3-10-27-15-8-5-14(6-9-15)11-17-19(25)22-21-24(23-17)20(26)18(29-21)12-16-7-4-13(2)28-16/h4-9,12H,3,10-11H2,1-2H3/b18-12-InChIKey
AUWSDFYACXKOHW-PDGQHHTCSA-NSynonyms
620540-29-6(2Z)2((5METHYLFURAN2YL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2((5methylfuran2yl)methylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2((5methylfuran2yl)methylene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
620540296
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(O4)C)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(o1)C)c2=O
InChI=1SC21H19N3O4Sc131027158514(6915)111719(25)222124(2317)20(26)18(2921)12167413(2)2816h4912H31011H212H3b1812
MFCD04447896
ZINC000002704300
ZINC02704300
ZINC2704300
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