Vitas-M small molecule compound
(2Z)-6-(3,4-dimethoxybenzyl)-2-(4-methoxybenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK844847
SMILES COc1ccc(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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c1-28-15-7-4-13(5-8-15)12-19-21(27)25-22(31-19)23-20(26)16(24-25)10-14-6-9-17(29-2)18(11-14)30-3/h4-9,11-12H,10H2,1-3H3/b19-12-InChIKey
RQOYJZBOODBTCS-UNOMPAQXSA-NSynonyms
638133-64-9(2Z)6((34DIMETHOXYPHENYL)METHYL)2((4METHOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(34dimethoxybenzyl)2(4methoxybenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(34dimethoxybenzyl)2(4methoxybenzylidene)2Hthiazolo(32b)(124)triazine37dione
6((34DIMETHOXYPHENYL)METHYL)2((4METHOXYPHENYL)METHYLENE)13THIAZOLIDINO(32B)124TRIAZINE37DIONE
638133649
COC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC(=C(C=C4)OC)OC)S2
COc1ccc(cc1)C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(c(c1)OC)OC
InChI=1SC22H19N3O5Sc128157413(5815)121921(27)2522(3119)2320(26)16(2425)10146917(292)18(1114)303h491112H10H213H3b1912
MFCD04005214
ZINC000001450171
ZINC01450171
ZINC1450171
Check stock
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