Vitas-M small molecule compound
11-(4-butoxyphenyl)-3,3-dimethyl-10-(2-methylpropanoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK741850
SMILES CCCCOc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)C(C)C)cccc3)CC(CC2=O)(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 C29H36N2O3 MW 460.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N2O3/c1-6-7-16-34-21-14-12-20(13-15-21)27-26-23(17-29(4,5)18-25(26)32)30-22-10-8-9-11-24(22)31(27)28(33)19(2)3/h8-15,19,27,30H,6-7,16-18H2,1-5H3InChIKey
JOKLTBFCQNKXMC-UHFFFAOYSA-NSynonyms
353786-77-311(4butoxyphenyl)10isobutyryl33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4butoxyphenyl)33dimethyl10(2methylpropanoyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
353786773
6(4butoxyphenyl)99dimethyl5(2methylpropanoyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C(C)C
InChI=1SC29H36N2O3c167163421141220(131521)272623(1729(45)1825(26)32)302210891124(22)31(27)28(33)19(2)3h815192730H671618H215H3
MFCD01920752
ZINC000008432514
ZINC000008432516
Check stock
See real-time availability and sample size for STK741850 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.