Vitas-M small molecule compound

N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl}-N-(4-iodophenyl)methanesulfonamide

Catalog ID
STL070692
SMILES Ic1ccc(cc1)N(S(=O)(=O)C)CC(=O)N1CCN(CC1)c1cc(Cl)ccc1C

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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 C20H23ClIN3O3S MW 547.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClIN3O3S/c1-15-3-4-16(21)13-19(15)23-9-11-24(12-10-23)20(26)14-25(29(2,27)28)18-7-5-17(22)6-8-18/h3-8,13H,9-12,14H2,1-2H3
InChIKey
FALNHHCZTDYLKV-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)I)S(=O)(=O)C
InChI=1SC20H23ClIN3O3Sc1153416(21)1319(15)2391124(121023)20(26)1425(29(227)28)187517(22)6818h3813H91214H212H3
MFCD03997740
N(2(4(5chloro2methylphenyl)piperazin1yl)2oxoethyl)N(4iodophenyl)methanesulfonamide
ZINC000001142001
ZINC1142001

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Available files

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