Vitas-M small molecule compound

[5-(2-chlorophenyl)thiophen-2-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK938155
SMILES O=C(c1ccc(s1)c1ccccc1Cl)N1CCN(CC1)c1ccccn1

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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 C20H18ClN3OS MW 383.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3OS/c21-16-6-2-1-5-15(16)17-8-9-18(26-17)20(25)24-13-11-23(12-14-24)19-7-3-4-10-22-19/h1-10H,11-14H2
InChIKey
ZZPNWDUUQAPTEO-UHFFFAOYSA-N
Synonyms
1190258-05-9
(5(2chlorophenyl)thiophen2yl)(4(pyridin2yl)piperazin1yl)methanone
(5(2chlorophenyl)thiophen2yl)(4pyridin2ylpiperazin1yl)methanone
1190258059
C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC=C(S3)C4=CC=CC=C4Cl
InChI=1SC20H18ClN3OSc2116621515(16)178918(2617)20(25)24131123(121424)19734102219h110H1114H2
MFCD13755717
ZINC000036353240
ZINC36353240

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Available files

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