Vitas-M small molecule compound

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

Catalog ID
STK320228
SMILES O=C(CN1c2ccccc2N=C2C(=C(O)CC(C2)(C)C)C1c1ccccc1)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 C28H33N3O2 MW 443.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O2/c1-28(2)16-22-26(24(32)17-28)27(19-10-4-3-5-11-19)31(23-15-9-8-14-21(23)30-22)18-25(33)29-20-12-6-7-13-20/h3-5,8-11,14-15,20,27,32H,6-7,12-13,16-18H2,1-2H3,(H,29,33)
InChIKey
INOPNVAUVHXHDD-UHFFFAOYSA-N
Synonyms

MFCD09454906
Ncyclopentyl2(1hydroxy33dimethyl11phenyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)acetamide
ZINC000100141890
ZINC000100141893

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Available files

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