Vitas-M small molecule compound

N,N'-bis[4-(piperidin-1-ylsulfonyl)phenyl]butanediamide

Catalog ID
STK089196
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCCC1)CCC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1

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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 C26H34N4O6S2 MW 562.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N4O6S2/c31-25(27-21-7-11-23(12-8-21)37(33,34)29-17-3-1-4-18-29)15-16-26(32)28-22-9-13-24(14-10-22)38(35,36)30-19-5-2-6-20-30/h7-14H,1-6,15-20H2,(H,27,31)(H,28,32)
InChIKey
DUARPAJKSDMRPF-UHFFFAOYSA-N
Synonyms

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4
InChI=1SC26H34N4O6S2c3125(272171123(12821)37(3334)29173141829)151626(32)282291324(141022)38(3536)30195262030h714H161520H2(H2731)(H2832)
MFCD03110169
N1N4BIS(4(1PIPERIDINYLSULFONYL)PHENYL)SUCCINAMIDE
NNBIS(4(PIPERIDIN1YLSULFONYL)PHENYL)BUTANEDIAMIDE
NNBIS(4PIPERIDIN1YLSULFONYLPHENYL)BUTANEDIAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCCC1)CCC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1
STK089196
ZINC000000672532
ZINC00672532
ZINC672532

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Available files

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