Vitas-M small molecule compound
(2Z)-2-(3-ethoxy-4-propoxybenzylidene)-6-(4-fluorobenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK704959
SMILES CCCOc1ccc(cc1OCC)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)F
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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 C24H22FN3O4S MW 467.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22FN3O4S/c1-3-11-32-19-10-7-16(13-20(19)31-4-2)14-21-23(30)28-24(33-21)26-22(29)18(27-28)12-15-5-8-17(25)9-6-15/h5-10,13-14H,3-4,11-12H2,1-2H3/b21-14-InChIKey
BWNGWDVPENKDOI-STZFKDTASA-NSynonyms
620539-89-1(2Z)2((3ETHOXY4PROPOXYPHENYL)METHYLIDENE)6((4FLUOROPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(3ethoxy4propoxybenzylidene)6(4fluorobenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(3ethoxy4propoxybenzylidene)6(4fluorobenzyl)2Hthiazolo(32b)(124)triazine37dione
620539891
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)F)S2)OCC
CCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)F
InChI=1SC24H22FN3O4Sc1311321910716(1320(19)3142)142123(30)2824(3321)2622(29)18(2728)12155817(25)9615h5101314H341112H212H3b2114
MFCD04187337
ZINC000002421795
ZINC02421795
ZINC2421795
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