Vitas-M small molecule compound

ethyl 4-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}benzoate

Catalog ID
STK816599
SMILES CCOC(=O)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1ccc(cc1)OC

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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 C20H24N2O5S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O5S/c1-3-27-20(23)16-4-10-19(11-5-16)28(24,25)22-14-12-21(13-15-22)17-6-8-18(26-2)9-7-17/h4-11H,3,12-15H2,1-2H3
InChIKey
BHNSBBVXKNAQBX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC
ethyl4((4(4methoxyphenyl)piperazin1yl)sulfonyl)benzoate
ETHYL4((4(4METHOXYPHENYL)PIPERAZINYL)SULFONYL)BENZOATE
ETHYL4(4(4METHOXYPHENYL)PIPERAZIN1YL)SULFONYLBENZOATE
InChI=1SC20H24N2O5Sc132720(23)1641019(11516)28(2425)22141221(131522)176818(262)9717h411H31215H212H3
MFCD03529481
ZINC000006418366
ZINC06418366
ZINC6418366

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Available files

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