Vitas-M small molecule compound

ethyl 4-phenyl-3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophene-2-carboxylate

Catalog ID
STL095588
SMILES CCOC(=O)c1scc(c1S(=O)(=O)N1CCN(CC1)c1ccccc1)c1ccccc1

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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 C23H24N2O4S2 MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4S2/c1-2-29-23(26)21-22(20(17-30-21)18-9-5-3-6-10-18)31(27,28)25-15-13-24(14-16-25)19-11-7-4-8-12-19/h3-12,17H,2,13-16H2,1H3
InChIKey
MONRYIVNOQOXSK-UHFFFAOYSA-N
Synonyms
932353-85-0
932353850
CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4
ethyl4phenyl3((4phenylpiperazin1yl)sulfonyl)thiophene2carboxylate
ethyl4phenyl3(4phenylpiperazin1yl)sulfonylthiophene2carboxylate
InChI=1SC23H24N2O4S2c122923(26)2122(20(173021)1895361018)31(2728)25151324(141625)19117481219h31217H21316H21H3
MFCD08539966
ZINC000009645921
ZINC09645921
ZINC9645921

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Available files

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