Vitas-M small molecule compound
(2Z)-6-(3,4-dimethoxybenzyl)-2-(4-propoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK554412
SMILES CCCOc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(c(c1)OC)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/c1-4-11-32-17-8-5-15(6-9-17)14-21-23(29)27-24(33-21)25-22(28)18(26-27)12-16-7-10-19(30-2)20(13-16)31-3/h5-10,13-14H,4,11-12H2,1-3H3/b21-14-InChIKey
IMKRKWDEGYPHBC-STZFKDTASA-NSynonyms
638133-58-1(2Z)6((34DIMETHOXYPHENYL)METHYL)2((4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(34dimethoxybenzyl)2(4propoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(34dimethoxybenzyl)2(4propoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((34DIMETHOXYPHENYL)METHYL)2((4PROPOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638133581
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC(=C(C=C4)OC)OC)S2
CCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(c(c1)OC)OC
InChI=1SC24H23N3O5Sc141132178515(6917)142123(29)2724(3321)2522(28)18(2627)121671019(302)20(1316)313h5101314H41112H213H3b2114
MFCD04005706
ZINC000002261835
ZINC02261835
ZINC2261835
Check stock
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Check stock on Vitas-MAvailable files
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