Vitas-M small molecule compound
(2E)-2-(3,4-diethoxybenzylidene)-6-(4-methoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK707139
SMILES CCOc1cc(ccc1OCC)/C=c\1/sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OC
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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 C24H23N3O5S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S/c1-4-31-19-11-8-16(13-20(19)32-5-2)14-21-23(29)27-24(33-21)25-22(28)18(26-27)12-15-6-9-17(30-3)10-7-15/h6-11,13-14H,4-5,12H2,1-3H3/b21-14+InChIKey
RGNDNSKNNLZXEK-KGENOOAVSA-NSynonyms
(2E)2((34DIETHOXYPHENYL)METHYLIDENE)6((4METHOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)2(34diethoxybenzylidene)6(4methoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(34diethoxybenzylidene)6(4methoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OC)S2)OCC
CCOc1cc(ccc1OCC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OC
InChI=1SC24H23N3O5Sc14311911816(1320(19)3252)142123(29)2724(3321)2522(28)18(2627)12156917(303)10715h6111314H4512H213H3b2114+
MFCD13371175
ZINC000027021381
ZINC27021381
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