Vitas-M small molecule compound

11-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-3,3,7,8-tetramethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STL044142
SMILES C=CCc1cccc(c1O)C1Nc2cc(C)c(cc2N=C2C1=C(O)CC(C2)(C)C)C

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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 C26H30N2O2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O2/c1-6-8-17-9-7-10-18(25(17)30)24-23-21(13-26(4,5)14-22(23)29)27-19-11-15(2)16(3)12-20(19)28-24/h6-7,9-12,24,28-30H,1,8,13-14H2,2-5H3
InChIKey
ONDPXBOVLPDHSY-UHFFFAOYSA-N
Synonyms

11(2hydroxy3(prop2en1yl)phenyl)3378tetramethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04078208
ZINC000101332726
ZINC000101332729

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Available files

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