Vitas-M small molecule compound
(2Z)-2-[3-methoxy-4-(prop-2-en-1-yloxy)benzylidene]-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK820006
SMILES CCCOc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1ccc(c(c1)OC)OCC=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 C26H25N3O5S MW 491.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O5S/c1-4-12-33-19-9-6-17(7-10-19)14-20-24(30)27-26-29(28-20)25(31)23(35-26)16-18-8-11-21(34-13-5-2)22(15-18)32-3/h5-11,15-16H,2,4,12-14H2,1,3H3/b23-16-InChIKey
WHAWTAORGSNZJF-KQWNVCNZSA-NSynonyms
620540-47-8(2Z)2((3METHOXY4PROP2ENOXYPHENYL)METHYLIDENE)6((4PROPOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(3methoxy4(prop2en1yloxy)benzylidene)6(4propoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4(allyloxy)3methoxybenzylidene)6(4propoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
620540478
CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=C(C=C4)OCC=C)OC)SC3=NC2=O
CCCOc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(c(c1)OC)OCC=C)c2=O
InChI=1SC26H25N3O5Sc141233199617(71019)142024(30)272629(2820)25(31)23(3526)161881121(341352)22(1518)323h5111516H241214H213H3b2316
MFCD05678745
ZINC000002446413
ZINC02446413
ZINC2446413
Check stock
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