Vitas-M small molecule compound

N-(4-{[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl}phenyl)acetamide

Catalog ID
STK437679
SMILES CCOc1ccccc1N1CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=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 C20H25N3O4S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O4S/c1-3-27-20-7-5-4-6-19(20)22-12-14-23(15-13-22)28(25,26)18-10-8-17(9-11-18)21-16(2)24/h4-11H,3,12-15H2,1-2H3,(H,21,24)
InChIKey
DMWCZRABNKNUEP-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
InChI=1SC20H25N3O4Sc132720754619(20)22121423(151322)28(2526)1810817(91118)2116(2)24h411H31215H212H3(H2124)
MFCD03378158
N(4((4(2ethoxyphenyl)piperazin1yl)sulfonyl)phenyl)acetamide
N(4((4(2ETHOXYPHENYL)PIPERAZINYL)SULFONYL)PHENYL)ACETAMIDE
N(4(4(2ETHOXYPHENYL)PIPERAZIN1YL)SULFONYLPHENYL)ACETAMIDE
ZINC000000998806
ZINC00998806
ZINC998806

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Available files

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