Vitas-M small molecule compound

N-(3-acetylphenyl)-N-{2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl}methanesulfonamide

Catalog ID
STL101591
SMILES O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)CN(S(=O)(=O)C)c1cccc(c1)C(=O)C

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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 C23H27N3O6S MW 473.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O6S/c1-17(27)19-4-3-5-20(13-19)26(33(2,29)30)15-23(28)25-10-8-24(9-11-25)14-18-6-7-21-22(12-18)32-16-31-21/h3-7,12-13H,8-11,14-16H2,1-2H3
InChIKey
NWPAOAOUXADNHM-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)N(CC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C
InChI=1SC23H27N3O6Sc117(27)1943520(1319)26(33(229)30)1523(28)2510824(91125)1418672122(1218)32163121h371213H8111416H212H3
MFCD06625893
N(3acetylphenyl)N(2(4(13benzodioxol5ylmethyl)piperazin1yl)2oxoethyl)methanesulfonamide
ZINC000012380193
ZINC12380193

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Available files

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