Vitas-M small molecule compound
(2E)-6-(4-fluorobenzyl)-2-[4-(hexyloxy)-3-methoxybenzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK704807
SMILES CCCCCCOc1ccc(cc1OC)/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 C26H26FN3O4S MW 495.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26FN3O4S/c1-3-4-5-6-13-34-21-12-9-18(15-22(21)33-2)16-23-25(32)30-26(35-23)28-24(31)20(29-30)14-17-7-10-19(27)11-8-17/h7-12,15-16H,3-6,13-14H2,1-2H3/b23-16+InChIKey
PHRROMKYLHHDAY-XQNSMLJCSA-NSynonyms
(2E)6((4FLUOROPHENYL)METHYL)2((4HEXOXY3METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)6(4fluorobenzyl)2(4(hexyloxy)3methoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(4fluorobenzyl)2(4(hexyloxy)3methoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)F)S2)OC
CCCCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)F
InChI=1SC26H26FN3O4Sc1345613342112918(1522(21)332)162325(32)3026(3523)2824(31)20(2930)141771019(27)11817h7121516H361314H212H3b2316+
MFCD04554214
ZINC000026534036
ZINC26534036
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