Vitas-M small molecule compound

11-[4-(benzyloxy)-3-methoxyphenyl]-3,3,7,8-tetramethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STL044042
SMILES COc1cc(ccc1OCc1ccccc1)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 C31H34N2O3 MW 482.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O3/c1-19-13-23-24(14-20(19)2)33-30(29-25(32-23)16-31(3,4)17-26(29)34)22-11-12-27(28(15-22)35-5)36-18-21-9-7-6-8-10-21/h6-15,30,33-34H,16-18H2,1-5H3
InChIKey
VDHBEJLXOAYNDO-UHFFFAOYSA-N
Synonyms

11(4(benzyloxy)3methoxyphenyl)3378tetramethyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD04073081
ZINC000102874421
ZINC000102874424

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Available files

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