Vitas-M small molecule compound

N-(2-ethoxyphenyl)-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-4-methylbenzenesulfonamide

Catalog ID
STK917322
SMILES CCOc1ccccc1N(S(=O)(=O)c1ccc(cc1)C)CC(=O)N1CCN(CC1)c1ccccc1OC

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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 C28H33N3O5S MW 523.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O5S/c1-4-36-27-12-8-6-10-25(27)31(37(33,34)23-15-13-22(2)14-16-23)21-28(32)30-19-17-29(18-20-30)24-9-5-7-11-26(24)35-3/h5-16H,4,17-21H2,1-3H3
InChIKey
VGCLFWIMBUVDLO-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)C
InChI=1SC28H33N3O5Sc14362712861025(27)31(37(3334)23151322(2)141623)2128(32)30191729(182030)249571126(24)353h516H41721H213H3
MFCD05817817
N(2ethoxyphenyl)N(2(4(2methoxyphenyl)piperazin1yl)2oxoethyl)4methylbenzenesulfonamide
ZINC000016319469
ZINC16319469

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Available files

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