Vitas-M small molecule compound

N-cyclopentyl-4-[2-(propan-2-yloxy)benzyl]piperazine-1-carboxamide

Catalog ID
STK485915
SMILES CC(Oc1ccccc1CN1CCN(CC1)C(=O)NC1CCCC1)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 C20H31N3O2 MW 345.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H31N3O2/c1-16(2)25-19-10-6-3-7-17(19)15-22-11-13-23(14-12-22)20(24)21-18-8-4-5-9-18/h3,6-7,10,16,18H,4-5,8-9,11-15H2,1-2H3,(H,21,24)
InChIKey
PBHICARDGVVPKQ-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=CC=C1CN2CCN(CC2)C(=O)NC3CCCC3
InChI=1SC20H31N3O2c116(2)25191063717(19)1522111323(141222)20(24)2118845918h367101618H45891115H212H3(H2124)
MFCD08725534
NCYCLOPENTYL(4((2(METHYLETHOXY)PHENYL)METHYL)PIPERAZINYL)CARBOXAMIDE
Ncyclopentyl4((2propan2yloxyphenyl)methyl)piperazine1carboxamide
Ncyclopentyl4(2(propan2yloxy)benzyl)piperazine1carboxamide
ZINC000013328280
ZINC13328280

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Available files

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