Vitas-M small molecule compound

1'-[(2-phenylethyl)carbamothioyl]-1,4'-bipiperidine-4'-carboxamide

Catalog ID
STK079827
SMILES S=C(N1CCC(CC1)(N1CCCCC1)C(=O)N)NCCc1ccccc1

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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 C20H30N4OS MW 374.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N4OS/c21-18(25)20(24-13-5-2-6-14-24)10-15-23(16-11-20)19(26)22-12-9-17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2,(H2,21,25)(H,22,26)
InChIKey
FPLQQSIFDQPWSM-UHFFFAOYSA-N
Synonyms
433311-45-6
1(((2PHENYLETHYL)AMINO)THIOXOMETHYL)4PIPERIDYLPIPERIDINE4CARBOXAMIDE
1((2PHENYLETHYL)CARBAMOTHIOYL)14BIPIPERIDINE4CARBOXAMIDE
1(2phenylethylcarbamothioyl)4piperidin1ylpiperidine4carboxamide
1(phenethylcarbamothioyl)(14bipiperidine)4carboxamide
1(PHENETHYLCARBAMOTHIOYL)4PIPERIDIN1YLPIPERIDINE4CARBOXAMIDE
1PHENETHYLTHIOCARBAMOYL(14)BIPIPERIDINYL4CARBOXYLICACIDAMIDE
433311456
C1CCN(CC1)C2(CCN(CC2)C(=S)NCCC3=CC=CC=C3)C(=O)N
InChI=1SC20H30N4OSc2118(25)20(24135261424)101523(161120)19(26)22129177314817h13478H256916H2(H22125)(H2226)
MFCD03170603
S=C(N1CCC(CC1)(N1CCCCC1)C(=O)N)NCCc1ccccc1
STK079827
ZINC000004574624
ZINC4574624

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Available files

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