Vitas-M small molecule compound

2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethanone

Catalog ID
STK122849
SMILES CCn1c2ccccc2c2c1nc(SCC(=O)N1c3ccccc3Sc3c1cccc3)nn2

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 C25H19N5OS2 MW 469.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N5OS2/c1-2-29-17-10-4-3-9-16(17)23-24(29)26-25(28-27-23)32-15-22(31)30-18-11-5-7-13-20(18)33-21-14-8-6-12-19(21)30/h3-14H,2,15H2,1H3
InChIKey
DWRHKOMUEFBDER-UHFFFAOYSA-N
Synonyms
311329-34-7
10(((5ETHYL5H(124)TRIAZINO(56B)INDOL3YL)THIO)ACETYL)10HPHENOTHIAZINE
2((5ETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)1PHENOTHIAZIN10YLETHANONE
2((5ETHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)1(10HPHENOTHIAZIN10YL)ETHANONE
311329347
5ETHYL5H(124)TRIAZINO(56B)INDOL3YL2OXO2(10HPHENOTHIAZIN10YL)ETHYLSULFIDE
CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
InChI=1SC25H19N5OS2c1229171043916(17)2324(29)2625(282723)321522(31)301811571320(18)332114861219(21)30h314H215H21H3
MFCD00827612
ZINC000000705479
ZINC00705479
ZINC705479

Check stock

See real-time availability and sample size for STK122849 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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