Vitas-M small molecule compound
11-(5-bromothiophen-2-yl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK062492
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(s1)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 C24H21BrN2O2S MW 481.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21BrN2O2S/c1-29-16-8-6-14(7-9-16)15-12-19-23(20(28)13-15)24(21-10-11-22(25)30-21)27-18-5-3-2-4-17(18)26-19/h2-11,15,24,26-27H,12-13H2,1H3InChIKey
QEGDCNLTYXOKIF-UHFFFAOYSA-NSynonyms
11(5BROMO(2THIENYL))3(4METHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(5bromothiophen2yl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(5bromothiophen2yl)9(4methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(S5)Br)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(s1)Br
InChI=1SC24H21BrN2O2Sc129168614(7916)15121923(20(28)1315)24(21101122(25)3021)2718532417(18)2619h21115242627H1213H21H3
MFCD01874756
STK062492
ZINC000000672589
ZINC000000672594
Check stock
See real-time availability and sample size for STK062492 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.