Vitas-M small molecule compound

N-{1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxopropan-2-yl}-N-(4-methoxyphenyl)methanesulfonamide

Catalog ID
STK917666
SMILES COc1ccc(cc1)N(S(=O)(=O)C)C(C(=O)N1CCN(CC1)c1cccc(c1C)C)C

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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 C23H31N3O4S MW 445.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O4S/c1-17-7-6-8-22(18(17)2)24-13-15-25(16-14-24)23(27)19(3)26(31(5,28)29)20-9-11-21(30-4)12-10-20/h6-12,19H,13-16H2,1-5H3
InChIKey
HYCJITWYLNYMNQ-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(C)N(C3=CC=C(C=C3)OC)S(=O)(=O)C)C
InChI=1SC23H31N3O4Sc11776822(18(17)2)24131525(161424)23(27)19(3)26(31(528)29)2091121(304)121020h61219H1316H215H3
MFCD07396573
N(1(4(23dimethylphenyl)piperazin1yl)1oxopropan2yl)N(4methoxyphenyl)methanesulfonamide
ZINC000013566754
ZINC000013566755

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Available files

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