Vitas-M small molecule compound
(2Z)-2-{[5-(4-acetylphenyl)furan-2-yl]methylidene}-6-(4-methoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK904515
SMILES COc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1ccc(o1)c1ccc(cc1)C(=O)C)/c2=O
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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 C26H19N3O5S MW 485.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O5S/c1-15(30)17-5-7-18(8-6-17)22-12-11-20(34-22)14-23-25(32)29-26(35-23)27-24(31)21(28-29)13-16-3-9-19(33-2)10-4-16/h3-12,14H,13H2,1-2H3/b23-14-InChIKey
WSZSPAZJGWAOOX-UCQKPKSFSA-NSynonyms
836633-31-9(2Z)2((5(4ACETYLPHENYL)FURAN2YL)METHYLIDENE)6((4METHOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2((5(4acetylphenyl)furan2yl)methylidene)6(4methoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2((5(4acetylphenyl)furan2yl)methylene)6(4methoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
836633319
CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N4C(=NC(=O)C(=N4)CC5=CC=C(C=C5)OC)S3
COc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(o1)c1ccc(cc1)C(=O)C)c2=O
InChI=1SC26H19N3O5Sc115(30)175718(8617)22121120(3422)142325(32)2926(3523)2724(31)21(2829)13163919(332)10416h31214H13H212H3b2314
MFCD03689207
ZINC000013713054
ZINC13713054
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.