Vitas-M small molecule compound

4-{2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethoxy}-3-methyl-N-propylbenzenesulfonamide

Catalog ID
STL196420
SMILES CCCNS(=O)(=O)c1ccc(c(c1)C)OCC(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2

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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 C24H31N3O6S MW 489.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O6S/c1-3-8-25-34(29,30)20-5-7-21(18(2)13-20)31-16-24(28)27-11-9-26(10-12-27)15-19-4-6-22-23(14-19)33-17-32-22/h4-7,13-14,25H,3,8-12,15-17H2,1-2H3
InChIKey
IKGLSJKGJYVMGK-UHFFFAOYSA-N
Synonyms

4(2(4(13benzodioxol5ylmethyl)piperazin1yl)2oxoethoxy)3methylNpropylbenzenesulfonamide
4(2(4BENZO(13)DIOXOL5YLMETHYLPIPERAZIN1YL)2OXOETHOXY)3METHYLNPROPYLBENZENESULFONAMIDE
CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C
InChI=1SC24H31N3O6Sc1382534(2930)205721(18(2)1320)311624(28)2711926(101227)1519462223(1419)33173222h47131425H38121517H212H3
MFCD07398732
ZINC000013567066
ZINC13567066

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Available files

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