Vitas-M small molecule compound

N-cyclopentyl-2-[11-(4-fluorophenyl)-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetamide

Catalog ID
STK347725
SMILES O=C(CN1c2ccccc2N=C2C(=C(O)CC(C2)(C)C)C1c1ccc(cc1)F)NC1CCCC1

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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 C28H32FN3O2 MW 461.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32FN3O2/c1-28(2)15-22-26(24(33)16-28)27(18-11-13-19(29)14-12-18)32(23-10-6-5-9-21(23)31-22)17-25(34)30-20-7-3-4-8-20/h5-6,9-14,20,27,33H,3-4,7-8,15-17H2,1-2H3,(H,30,34)
InChIKey
GJOUDTGCFIRXHZ-UHFFFAOYSA-N
Synonyms

MFCD09454907
Ncyclopentyl2(11(4fluorophenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)acetamide
ZINC000100141896
ZINC000100141900

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Available files

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