Vitas-M small molecule compound
(2Z)-6-benzyl-2-(3-ethoxy-4-propoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK903556
SMILES CCCOc1ccc(cc1OCC)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1
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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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-3-12-31-19-11-10-17(14-20(19)30-4-2)15-21-23(29)27-24(32-21)25-22(28)18(26-27)13-16-8-6-5-7-9-16/h5-11,14-15H,3-4,12-13H2,1-2H3/b21-15-InChIKey
OTFYIWDJJXHCOI-QNGOZBTKSA-NSynonyms
617694-38-9(2Z)6BENZYL2((3ETHOXY4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6benzyl2(3ethoxy4propoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(E)6benzyl2(3ethoxy4propoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
617694389
6BENZYL2(3ETHOXY4PROPOXYBENZYLIDENE)2HTHIAZOLO(32B)(124)TRIAZINE37DIONE
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4)S2)OCC
CCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccccc1
InChI=1SC24H23N3O4Sc13123119111017(1420(19)3042)152123(29)2724(3221)2522(28)18(2627)13168657916h5111415H341213H212H3b2115
MFCD04441268
ZINC000028629671
ZINC28629671
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