Vitas-M small molecule compound

3-(4-methoxyphenyl)-5-[(4-methylphenyl)amino]-3H-anthra[1,2-d][1,2,3]triazole-6,11-dione

Catalog ID
STK536914
SMILES COc1ccc(cc1)n1nnc2c1cc(Nc1ccc(cc1)C)c1c2C(=O)c2c(C1=O)cccc2

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 C28H20N4O3 MW 460.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N4O3/c1-16-7-9-17(10-8-16)29-22-15-23-26(30-31-32(23)18-11-13-19(35-2)14-12-18)25-24(22)27(33)20-5-3-4-6-21(20)28(25)34/h3-15,29H,1-2H3
InChIKey
SQKJJWNFTHZZJW-UHFFFAOYSA-N
Synonyms
380578-11-0
3(4methoxyphenyl)5((4methylphenyl)amino)3Hanthra(12d)(123)triazole611dione
3(4METHOXYPHENYL)5(4METHYLANILINO)NAPHTHO(32E)BENZOTRIAZOLE611DIONE
3(4methoxyphenyl)5(ptolylamino)3Hanthra(12d)(123)triazole611dione
380578110
CC1=CC=C(C=C1)NC2=C3C(=C4C(=C2)N(N=N4)C5=CC=C(C=C5)OC)C(=O)C6=CC=CC=C6C3=O
InChI=1SC28H20N4O3c1167917(10816)2922152326(303132(23)18111319(352)141218)2524(22)27(33)20534621(20)28(25)34h31529H12H3
MFCD02988836
ZINC000008818266
ZINC08818266
ZINC8818266

Check stock

See real-time availability and sample size for STK536914 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.