Vitas-M small molecule compound

N-[4-(4-benzylpiperazin-1-yl)phenyl]thiophene-2-carboxamide

Catalog ID
STK327320
SMILES O=C(c1cccs1)Nc1ccc(cc1)N1CCN(CC1)Cc1ccccc1

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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 C22H23N3OS MW 377.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3OS/c26-22(21-7-4-16-27-21)23-19-8-10-20(11-9-19)25-14-12-24(13-15-25)17-18-5-2-1-3-6-18/h1-11,16H,12-15,17H2,(H,23,26)
InChIKey
OIEODRXQXFLPRV-UHFFFAOYSA-N
Synonyms
640239-59-4
640239594
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4
InChI=1SC22H23N3OSc2622(2174162721)231981020(11919)25141224(131525)17185213618h11116H121517H2(H2326)
MFCD03906585
N(4(4BENZYL1PIPERAZINYL)PHENYL)2THIOPHENECARBOXAMIDE
N(4(4benzylpiperazin1yl)phenyl)thiophene2carboxamide
ZINC000053175090
ZINC53175090

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Available files

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