Vitas-M small molecule compound

N-benzyl-N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide

Catalog ID
STK165747
SMILES COc1ccc(cc1OC)S(=O)(=O)N(CC(=O)N1CCN(CC1)Cc1ccccc1)Cc1ccccc1

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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 C28H33N3O5S MW 523.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O5S/c1-35-26-14-13-25(19-27(26)36-2)37(33,34)31(21-24-11-7-4-8-12-24)22-28(32)30-17-15-29(16-18-30)20-23-9-5-3-6-10-23/h3-14,19H,15-18,20-22H2,1-2H3
InChIKey
SHADWOCVPVTAEN-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4)OC
InChI=1SC28H33N3O5Sc13526141325(1927(26)362)37(3334)31(2124117481224)2228(32)30171529(161830)202395361023h31419H15182022H212H3
MFCD03763248
NBENZYLN(2(4BENZYLPIPERAZIN1YL)2OXOETHYL)34DIMETHOXYBENZENESULFONAMIDE
ZINC000014010290
ZINC14010290

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Available files

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