Vitas-M small molecule compound
2-[11-(4-methoxyphenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetohydrazide
Catalog ID
STK347716
SMILES NNC(=O)CN1C(c2ccc(cc2)OC)C2=C(Nc3c1cccc3)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 C24H28N4O3 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O3/c1-24(2)12-18-22(20(29)13-24)23(15-8-10-16(31-3)11-9-15)28(14-21(30)27-25)19-7-5-4-6-17(19)26-18/h4-11,23,26H,12-14,25H2,1-3H3,(H,27,30)InChIKey
JBASIYCOUDCWRD-UHFFFAOYSA-NSynonyms
11(4METHOXYPHENYL)10(METHYL)33DIMETHYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
2(11(4methoxyphenyl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)acetohydrazide
2(6(4methoxyphenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)acetohydrazide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)NN)C4=CC=C(C=C4)OC)C(=O)C1)C
InChI=1SC24H28N4O3c124(2)121822(20(29)1324)23(1581016(313)11915)28(1421(30)2725)19754617(19)2618h4112326H121425H213H3(H2730)
MFCD09454891
ZINC000012861903
ZINC000012861914
Check stock
See real-time availability and sample size for STK347716 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.