Vitas-M small molecule compound
1,8-dibromo-17-[4-(4-chlorophenoxy)phenyl]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)
Catalog ID
STK268923
SMILES O=C1C2C(C(=O)N1c1ccc(cc1)Oc1ccc(cc1)Cl)C1(Br)c3c(C2(Br)c2c1cccc2)cccc3
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 C30H18Br2ClNO3 MW 635.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H18Br2ClNO3/c31-29-21-5-1-2-6-22(21)30(32,24-8-4-3-7-23(24)29)26-25(29)27(35)34(28(26)36)18-11-15-20(16-12-18)37-19-13-9-17(33)10-14-19/h1-16,25-26HInChIKey
VDKLKSRPOPTZII-UHFFFAOYSA-NSynonyms
18dibromo17(4(4chlorophenoxy)phenyl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
C1=CC=C2C(=C1)C3(C4C(C2(C5=CC=CC=C53)Br)C(=O)N(C4=O)C6=CC=C(C=C6)OC7=CC=C(C=C7)Cl)Br
InChI=1SC30H18Br2ClNO3c312921512622(21)30(3224843723(24)29)2625(29)27(35)34(28(26)36)18111520(161218)371913917(33)101419h1162526H
MFCD01543193
ZINC000004179232
ZINC000004179238
Check stock
See real-time availability and sample size for STK268923 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.