Vitas-M small molecule compound

N,N-dibutyl-3-{[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl}-1-methyl-1H-pyrazole-4-carboxamide

Catalog ID
STL132664
SMILES CCCCN(C(=O)c1cn(nc1S(=O)(=O)N1CCN(CC1)c1ccccc1Cl)C)CCCC

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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 C23H34ClN5O3S MW 496.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34ClN5O3S/c1-4-6-12-28(13-7-5-2)23(30)19-18-26(3)25-22(19)33(31,32)29-16-14-27(15-17-29)21-11-9-8-10-20(21)24/h8-11,18H,4-7,12-17H2,1-3H3
InChIKey
BBCMNWVWHQGWFY-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C(=O)C1=CN(N=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C
InChI=1SC23H34ClN5O3Sc1461228(13752)23(30)191826(3)2522(19)33(3132)29161427(151729)2111981020(21)24h81118H471217H213H3
MFCD20752606
NNdibutyl3((4(2chlorophenyl)piperazin1yl)sulfonyl)1methyl1Hpyrazole4carboxamide
NNdibutyl3(4(2chlorophenyl)piperazin1yl)sulfonyl1methylpyrazole4carboxamide
ZINC000067337229
ZINC67337229

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Available files

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