Vitas-M small molecule compound
(2Z)-6-(4-fluorobenzyl)-2-[3-methoxy-4-(pentyloxy)benzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK704957
SMILES CCCCCOc1ccc(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 C25H24FN3O4S MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24FN3O4S/c1-3-4-5-12-33-20-11-8-17(14-21(20)32-2)15-22-24(31)29-25(34-22)27-23(30)19(28-29)13-16-6-9-18(26)10-7-16/h6-11,14-15H,3-5,12-13H2,1-2H3/b22-15-InChIKey
JLAFHSVHPOFAFV-JCMHNJIXSA-NSynonyms
620539-66-4(2Z)6((4FLUOROPHENYL)METHYL)2((3METHOXY4PENTOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(4fluorobenzyl)2(3methoxy4(pentyloxy)benzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(4fluorobenzyl)2(3methoxy4(pentyloxy)benzylidene)2Hthiazolo(32b)(124)triazine37dione
620539664
CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)F)S2)OC
CCCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)F
InChI=1SC25H24FN3O4Sc134512332011817(1421(20)322)152224(31)2925(3422)2723(30)19(2829)13166918(26)10716h6111415H351213H212H3b2215
MFCD04167831
ZINC000002415493
ZINC02415493
ZINC2415493
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