Vitas-M small molecule compound

N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-N-(2-ethoxyphenyl)benzenesulfonamide

Catalog ID
STL119482
SMILES CCOc1ccccc1N(S(=O)(=O)c1ccccc1)CC(=O)N1CCN(CC1)C(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 C33H35N3O4S MW 569.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N3O4S/c1-2-40-31-21-13-12-20-30(31)36(41(38,39)29-18-10-5-11-19-29)26-32(37)34-22-24-35(25-23-34)33(27-14-6-3-7-15-27)28-16-8-4-9-17-28/h3-21,33H,2,22-26H2,1H3
InChIKey
NXHLNMLQEKYNOG-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5
InChI=1SC33H35N3O4Sc1240312113122030(31)36(41(3839)2918105111929)2632(37)34222435(252334)33(27146371527)28168491728h32133H22226H21H3
MFCD06761077
N(2(4(diphenylmethyl)piperazin1yl)2oxoethyl)N(2ethoxyphenyl)benzenesulfonamide
N(2(4benzhydrylpiperazin1yl)2oxoethyl)N(2ethoxyphenyl)benzenesulfonamide
ZINC000059652197
ZINC59652197

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Available files

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