Vitas-M small molecule compound

11-{2-hydroxy-5-[(E)-phenyldiazenyl]phenyl}-3,3,7,8-tetramethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK564269
SMILES OC1=C2C(=Nc3c(NC2c2cc(/N=N/c4ccccc4)ccc2O)cc(c(c3)C)C)CC(C1)(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 C29H30N4O2 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O2/c1-17-12-22-23(13-18(17)2)31-28(27-24(30-22)15-29(3,4)16-26(27)35)21-14-20(10-11-25(21)34)33-32-19-8-6-5-7-9-19/h5-14,28,31,34-35H,15-16H2,1-4H3/b33-32+
InChIKey
KBNLCSMEEQIDFG-ULIFNZDWSA-N
Synonyms

11(2hydroxy5((E)phenyldiazenyl)phenyl)3378tetramethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04081562
OC1=C2C(=Nc3c(NC2c2cc(N=Nc4ccccc4)ccc2O)cc(c(c3)C)C)CC(C1)(C)C
ZINC000102526878
ZINC000102526885

Check stock

See real-time availability and sample size for STK564269 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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