Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-[4-(methylsulfonyl)piperazin-1-yl]acetamide

Catalog ID
STK483050
SMILES CCOc1ccc(cc1)NC(=O)CN1CCN(CC1)S(=O)(=O)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 C15H23N3O4S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O4S/c1-3-22-14-6-4-13(5-7-14)16-15(19)12-17-8-10-18(11-9-17)23(2,20)21/h4-7H,3,8-12H2,1-2H3,(H,16,19)
InChIKey
TUZAOYZMIAIVTP-UHFFFAOYSA-N
Synonyms
902739-56-4
902739564
CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C
InChI=1SC15H23N3O4Sc1322146413(5714)1615(19)121781018(11917)23(220)21h47H3812H212H3(H1619)
MFCD05123652
N(4ethoxyphenyl)2(4(methylsulfonyl)piperazin1yl)acetamide
N(4ETHOXYPHENYL)2(4(METHYLSULFONYL)PIPERAZINYL)ACETAMIDE
N(4ethoxyphenyl)2(4methylsulfonylpiperazin1yl)acetamide
ZINC000013323685
ZINC13323685

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Available files

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