Vitas-M small molecule compound

N-cyclopropyl-2-{4-[(4-methoxyphenyl)sulfonyl]piperazin-1-yl}acetamide

Catalog ID
STK483110
SMILES COc1ccc(cc1)S(=O)(=O)N1CCN(CC1)CC(=O)NC1CC1

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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 C16H23N3O4S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O4S/c1-23-14-4-6-15(7-5-14)24(21,22)19-10-8-18(9-11-19)12-16(20)17-13-2-3-13/h4-7,13H,2-3,8-12H2,1H3,(H,17,20)
InChIKey
IZLYYPOSHBEGSK-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3CC3
InChI=1SC16H23N3O4Sc123144615(7514)24(2122)1910818(91119)1216(20)17132313h4713H23812H21H3(H1720)
MFCD05123438
Ncyclopropyl2(4((4methoxyphenyl)sulfonyl)piperazin1yl)acetamide
NCYCLOPROPYL2(4((4METHOXYPHENYL)SULFONYL)PIPERAZINYL)ACETAMIDE
Ncyclopropyl2(4(4methoxyphenyl)sulfonylpiperazin1yl)acetamide
ZINC000013323775
ZINC13323775

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Available files

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