Vitas-M small molecule compound

1-(3-chlorophenyl)-4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine

Catalog ID
STK421889
SMILES CCn1nc(c(c1)S(=O)(=O)N1CCN(CC1)c1cccc(c1)Cl)C

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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 C16H21ClN4O2S MW 368.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21ClN4O2S/c1-3-20-12-16(13(2)18-20)24(22,23)21-9-7-19(8-10-21)15-6-4-5-14(17)11-15/h4-6,11-12H,3,7-10H2,1-2H3
InChIKey
CCYPGPSERKYEQD-UHFFFAOYSA-N
Synonyms
590358-22-8
1(3chlorophenyl)4((1ethyl3methyl1Hpyrazol4yl)sulfonyl)piperazine
1(3CHLOROPHENYL)4(1ETHYL3METHYLPYRAZOL4YL)SULFONYLPIPERAZINE
590358228
CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI=1SC16H21ClN4O2Sc13201216(13(2)1820)24(2223)219719(81021)1564514(17)1115h461112H3710H212H3
MFCD03946143
ZINC000006286758
ZINC06286758
ZINC6286758

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Available files

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