Vitas-M small molecule compound
10-acetyl-3,3-dimethyl-11-(3-methylthiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK263080
SMILES O=C1CC(C)(C)CC2=C1C(c1sccc1C)N(C(=O)C)c1c(N2)cccc1
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 C22H24N2O2S MW 380.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2S/c1-13-9-10-27-21(13)20-19-16(11-22(3,4)12-18(19)26)23-15-7-5-6-8-17(15)24(20)14(2)25/h5-10,20,23H,11-12H2,1-4H3InChIKey
BEWGLMAZVOCWGG-UHFFFAOYSA-NSynonyms
895362-38-610ACETYL33DIMETHYL11(3METHYL(2THIENYL))1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
10acetyl33dimethyl11(3methylthiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5acetyl99dimethyl6(3methylthiophen2yl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
895362386
CC1=C(SC=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C
InChI=1SC22H24N2O2Sc1139102721(13)201916(1122(34)1218(19)26)2315756817(15)24(20)14(2)25h5102023H1112H214H3
MFCD07641612
ZINC000005452225
ZINC000005452226
Check stock
See real-time availability and sample size for STK263080 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.