Vitas-M small molecule compound
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(2,4,6-tribromo-3-methoxyphenyl)acetamide
Catalog ID
STL477689
SMILES C=CCn1c2ccccc2c2c1nc(SCC(=O)Nc1c(Br)cc(c(c1Br)OC)Br)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 C21H16Br3N5O2S MW 642.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16Br3N5O2S/c1-3-8-29-14-7-5-4-6-11(14)17-20(29)26-21(28-27-17)32-10-15(30)25-18-12(22)9-13(23)19(31-2)16(18)24/h3-7,9H,1,8,10H2,2H3,(H,25,30)InChIKey
OCTJNHOMSBAZIM-UHFFFAOYSA-NSynonyms
2((5(prop2en1yl)5H(124)triazino(56b)indol3yl)sulfanyl)N(246tribromo3methoxyphenyl)acetamide
2((5PROP2ENYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(246TRIBROMO3METHOXYPHENYL)ACETAMIDE
2(5PROP2ENYL(124TRIAZINO(56B)INDOL3YLTHIO))N(246TRIBROMO3METHOXYPHENYL)ACETAMIDE
COC1=C(C=C(C(=C1Br)NC(=O)CSC2=NC3=C(C4=CC=CC=C4N3CC=C)N=N2)Br)Br
InChI=1SC21H16Br3N5O2Sc1382914754611(14)1720(29)2621(282717)321015(30)251812(22)913(23)19(312)16(18)24h379H1810H22H3(H2530)
MFCD01798616
ZINC000152267732
ZINC152267732
Check stock
See real-time availability and sample size for STL477689 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.