Vitas-M small molecule compound

N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-2,2-diphenylacetamide

Catalog ID
STK830983
SMILES COc1cc(ccc1OC)C1(CCCC1)CNC(=O)C(c1ccccc1)c1ccccc1

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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 C28H31NO3 MW 429.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO3/c1-31-24-16-15-23(19-25(24)32-2)28(17-9-10-18-28)20-29-27(30)26(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-8,11-16,19,26H,9-10,17-18,20H2,1-2H3,(H,29,30)
InChIKey
DLSJEKZKPIXDRK-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI=1SC28H31NO3c13124161523(1925(24)322)28(179101828)202927(30)26(21115361221)22137481422h3811161926H910171820H212H3(H2930)
MFCD01902824
N((1(34dimethoxyphenyl)cyclopentyl)methyl)22diphenylacetamide
N(1(34DIMETHOXYPHENYL)CYCLOPENTYLMETHYL)22DIPHENYLACETAMIDE
ZINC000004834543
ZINC04834543
ZINC4834543

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Available files

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