Vitas-M small molecule compound

4-{1-hydroxy-11-[4-(methoxycarbonyl)phenyl]-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid

Catalog ID
STL038593
SMILES COC(=O)c1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)CCC(=O)O)cccc2)(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 C27H28N2O6 MW 476.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O6/c1-27(2)14-19-24(21(30)15-27)25(16-8-10-17(11-9-16)26(34)35-3)29(22(31)12-13-23(32)33)20-7-5-4-6-18(20)28-19/h4-11,25,30H,12-15H2,1-3H3,(H,32,33)
InChIKey
UZIPHRBUNIWBGW-UHFFFAOYSA-N
Synonyms

4(1hydroxy11(4(methoxycarbonyl)phenyl)33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
MFCD04071812
ZINC000102861131
ZINC000102861133

Check stock

See real-time availability and sample size for STL038593 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.