Vitas-M small molecule compound
10-acetyl-3,3-dimethyl-11-[4-(pentyloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK957902
SMILES CCCCCOc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)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 C28H34N2O3 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O3/c1-5-6-9-16-33-21-14-12-20(13-15-21)27-26-23(17-28(3,4)18-25(26)32)29-22-10-7-8-11-24(22)30(27)19(2)31/h7-8,10-15,27,29H,5-6,9,16-18H2,1-4H3InChIKey
BZFSOUBHLWUHFZ-UHFFFAOYSA-NSynonyms
352702-09-110acetyl33dimethyl11(4(pentyloxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
352702091
5acetyl99dimethyl6(4pentoxyphenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C
InChI=1SC28H34N2O3c1569163321141220(131521)272623(1728(34)1825(26)32)292210781124(22)30(27)19(2)31h7810152729H5691618H214H3
MFCD01648042
ZINC000008432070
ZINC000008432072
Check stock
See real-time availability and sample size for STK957902 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.