Vitas-M small molecule compound
1-(10H-phenothiazin-10-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone
Catalog ID
STK720029
SMILES CCCn1c2ccccc2c2c1nc(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 C26H21N5OS2 MW 483.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N5OS2/c1-2-15-30-18-10-4-3-9-17(18)24-25(30)27-26(29-28-24)33-16-23(32)31-19-11-5-7-13-21(19)34-22-14-8-6-12-20(22)31/h3-14H,2,15-16H2,1H3InChIKey
IGRAPGMAQNFUGG-UHFFFAOYSA-NSynonyms
1(10Hphenothiazin10yl)2((5propyl5H(124)triazino(56b)indol3yl)sulfanyl)ethanone
10(((5PROPYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETYL)10HPHENOTHIAZINE
1PHENOTHIAZIN10YL2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ETHANONE
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
InChI=1SC26H21N5OS2c121530181043917(18)2425(30)2726(292824)331623(32)311911571321(19)342214861220(22)31h314H21516H21H3
MFCD01821572
ZINC000002186124
ZINC02186124
ZINC2186124
Check stock
See real-time availability and sample size for STK720029 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.