Vitas-M small molecule compound

(4-phenylpiperazin-1-yl)(thiophen-2-yl)methanone

Catalog ID
STK031150
SMILES O=C(c1cccs1)N1CCN(CC1)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 C15H16N2OS MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2OS/c18-15(14-7-4-12-19-14)17-10-8-16(9-11-17)13-5-2-1-3-6-13/h1-7,12H,8-11H2
InChIKey
KQWGPSMRQIVUMW-UHFFFAOYSA-N
Synonyms
339158-52-0
(4PHENYLPIPERAZIN1YL)(THIOPHEN2YL)METHANONE
(4PHENYLPIPERAZIN1YL)THIOPHEN2YLMETHANONE
1PHENYL4(2THIENYLCARBONYL)PIPERAZINE
1PHENYL4(THIOPHENE2CARBONYL)PIPERAZINE
339158520
4PHENYLPIPERAZINYL2THIENYLKETONE
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CS3
InChI=1SC15H16N2OSc1815(1474121914)1710816(91117)135213613h1712H811H2
MFCD00495547
O=C(c1cccs1)N1CCN(CC1)c1ccccc1
PIPERAZINE1PHENYL4(2THENOYL)
STK031150
ZINC000000037555
ZINC00037555
ZINC37555

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Available files

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