Vitas-M small molecule compound

(5-chlorothiophen-2-yl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK462411
SMILES Clc1ccc(s1)C(=O)N1CCN(CC1)c1ncccn1

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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 C13H13ClN4OS MW 308.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4OS/c14-11-3-2-10(20-11)12(19)17-6-8-18(9-7-17)13-15-4-1-5-16-13/h1-5H,6-9H2
InChIKey
SBOAYEPCXODIDN-UHFFFAOYSA-N
Synonyms

(5chlorothiophen2yl)(4(pyrimidin2yl)piperazin1yl)methanone
(5CHLOROTHIOPHEN2YL)(4PYRIMIDIN2YLPIPERAZIN1YL)METHANONE
2(4((5CHLORO2THIENYL)CARBONYL)1PIPERAZINYL)PYRIMIDINE
5CHLORO(2THIENYL)4PYRIMIDIN2YLPIPERAZINYLKETONE
C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(S3)Cl
InChI=1SC13H13ClN4OSc14113210(2011)12(19)176818(9717)13154151613h15H69H2
MFCD06004328
ZINC000001053963
ZINC01053963
ZINC1053963

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Available files

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