Vitas-M small molecule compound
10-bromo-6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(methylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
Catalog ID
STK327013
SMILES COc1ccc(cc1)/C=C/C1Nc2ccc(cc2c2c(O1)nc(SC)nn2)Br
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 C20H17BrN4O2S MW 457.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17BrN4O2S/c1-26-14-7-3-12(4-8-14)5-10-17-22-16-9-6-13(21)11-15(16)18-19(27-17)23-20(28-2)25-24-18/h3-11,17,22H,1-2H3/b10-5+InChIKey
OSDQQKOTDGESGW-BJMVGYQFSA-NSynonyms
10bromo6((E)2(4methoxyphenyl)ethenyl)3(methylsulfanyl)67dihydro(124)triazino(56d)(31)benzoxazepine
10BROMO6((E)2(4METHOXYPHENYL)ETHENYL)3METHYLSULFANYL67DIHYDRO(124)TRIAZINO(56D)(31)BENZOXAZEPINE
COC1=CC=C(C=C1)C=CC2NC3=C(C=C(C=C3)Br)C4=C(O2)N=C(N=N4)SC
COc1ccc(cc1)C=CC1Nc2ccc(cc2c2c(O1)nc(SC)nn2)Br
InChI=1SC20H17BrN4O2Sc126147312(4814)5101722169613(21)1115(16)1819(2717)2320(282)252418h3111722H12H3b105+
MFCD02376726
ZINC000001184882
ZINC000001184884
Check stock
See real-time availability and sample size for STK327013 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.