Vitas-M small molecule compound
11-(2-fluorophenyl)-3,3-dimethyl-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK027499
SMILES CCC(=O)N1c2ccccc2NC2=C(C1c1ccccc1F)C(=O)CC(C2)(C)C
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 C24H25FN2O2 MW 392.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25FN2O2/c1-4-21(29)27-19-12-8-7-11-17(19)26-18-13-24(2,3)14-20(28)22(18)23(27)15-9-5-6-10-16(15)25/h5-12,23,26H,4,13-14H2,1-3H3InChIKey
GXKJKWBMCPABQI-UHFFFAOYSA-NSynonyms
312621-30-011(2fluorophenyl)33dimethyl10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2fluorophenyl)33dimethyl10propionyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621300
6(2fluorophenyl)99dimethyl5propanoyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=CC=C4F
CCC(=O)N1c2ccccc2NC2=C(C1c1ccccc1F)C(=O)CC(C2)(C)C
InChI=1SC24H25FN2O2c1421(29)271912871117(19)26181324(23)1420(28)22(18)23(27)159561016(15)25h5122326H41314H213H3
MFCD01466250
STK027499
ZINC000018285316
ZINC000018285321
Check stock
See real-time availability and sample size for STK027499 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.