Vitas-M small molecule compound

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

Catalog ID
STL132613
SMILES CCCCN(C(=O)c1cn(nc1S(=O)(=O)N1CCN(CC1)c1ccccc1OCC)CCC)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 C27H43N5O4S MW 533.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H43N5O4S/c1-5-9-16-30(17-10-6-2)27(33)23-22-31(15-7-3)28-26(23)37(34,35)32-20-18-29(19-21-32)24-13-11-12-14-25(24)36-8-4/h11-14,22H,5-10,15-21H2,1-4H3
InChIKey
ZPIVWAMNKKHSFK-UHFFFAOYSA-N
Synonyms

CCCCN(CCCC)C(=O)C1=CN(N=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OCC)CCC
InChI=1SC27H43N5O4Sc1591630(171062)27(33)232231(1573)2826(23)37(3435)32201829(192132)241311121425(24)3684h111422H5101521H214H3
MFCD20752555
NNdibutyl3((4(2ethoxyphenyl)piperazin1yl)sulfonyl)1propyl1Hpyrazole4carboxamide
NNdibutyl3(4(2ethoxyphenyl)piperazin1yl)sulfonyl1propylpyrazole4carboxamide
ZINC000067337082
ZINC67337082

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Available files

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