Vitas-M small molecule compound

N-(4-chlorobenzyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide

Catalog ID
STL195845
SMILES Clc1ccc(cc1)CN(S(=O)(=O)C)CC(=O)N1CCN(CC1)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 C20H24ClN3O3S MW 421.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24ClN3O3S/c1-28(26,27)24(15-17-7-9-18(21)10-8-17)16-20(25)23-13-11-22(12-14-23)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3
InChIKey
NEQHIFNJCRQDLX-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC20H24ClN3O3Sc128(2627)24(15177918(21)10817)1620(25)23131122(121423)195324619h210H1116H21H3
MFCD06623612
N((4CHLOROPHENYL)METHYL)N(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)METHANESULFONAMIDE
N(4CHLOROBENZYL)N(2OXO2(4PHENYL1PIPERAZINYL)ETHYL)METHANESULFONAMIDE(NONPREFERREDNAME)
N(4chlorobenzyl)N(2oxo2(4phenylpiperazin1yl)ethyl)methanesulfonamide
ZINC000005050940
ZINC05050940
ZINC5050940

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Available files

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