Vitas-M small molecule compound
(2Z)-2-(3,4-diethoxybenzylidene)-6-(4-methylbenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK817354
SMILES CCOc1cc(ccc1OCC)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)C
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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/c1-4-30-19-11-10-17(13-20(19)31-5-2)14-21-23(29)27-24(32-21)25-22(28)18(26-27)12-16-8-6-15(3)7-9-16/h6-11,13-14H,4-5,12H2,1-3H3/b21-14-InChIKey
VEYIVIBRBDXPIW-STZFKDTASA-NSynonyms
620539-17-5(2Z)2((34DIETHOXYPHENYL)METHYLIDENE)6((4METHYLPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(34diethoxybenzylidene)6(4methylbenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(34diethoxybenzylidene)6(4methylbenzyl)2Hthiazolo(32b)(124)triazine37dione
2((34DIETHOXYPHENYL)METHYLENE)6((4METHYLPHENYL)METHYL)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
620539175
CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)C)S2)OCC
CCOc1cc(ccc1OCC)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)C
InChI=1SC24H23N3O4Sc143019111017(1320(19)3152)142123(29)2724(3221)2522(28)18(2627)12168615(3)7916h6111314H4512H213H3b2114
MFCD03535691
ZINC000002422654
ZINC02422654
ZINC2422654
Check stock
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