Vitas-M small molecule compound
(2E)-6-(4-methoxybenzyl)-2-[4-(propan-2-yl)benzylidene]-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK816278
SMILES COc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1ccc(cc1)C(C)C)/c2=O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-14(2)17-8-4-16(5-9-17)13-20-22(28)26-23(30-20)24-21(27)19(25-26)12-15-6-10-18(29-3)11-7-15/h4-11,13-14H,12H2,1-3H3/b20-13+InChIKey
AGNCTPNPTBPCAT-DEDYPNTBSA-NSynonyms
(2E)6((4METHOXYPHENYL)METHYL)2((4PROPAN2YLPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)6(4methoxybenzyl)2(4(propan2yl)benzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2(4isopropylbenzylidene)6(4methoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
CC(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OC)S2
COc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)C(C)C)c2=O
InChI=1SC23H21N3O3Sc114(2)178416(5917)132022(28)2623(3020)2421(27)19(2526)121561018(293)11715h4111314H12H213H3b2013+
MFCD04446041
ZINC000002701173
ZINC02701173
ZINC2701173
Check stock
See real-time availability and sample size for STK816278 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.