Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(morpholin-4-ylsulfonyl)phenoxy]acetamide

Catalog ID
STK891843
SMILES O=C(NCc1ccc2c(c1)OCO2)COc1ccc(cc1)S(=O)(=O)N1CCOCC1

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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 C20H22N2O7S MW 434.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O7S/c23-20(21-12-15-1-6-18-19(11-15)29-14-28-18)13-27-16-2-4-17(5-3-16)30(24,25)22-7-9-26-10-8-22/h1-6,11H,7-10,12-14H2,(H,21,23)
InChIKey
CASMOSOILRWYCV-UHFFFAOYSA-N
Synonyms

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4
InChI=1SC20H22N2O7Sc2320(211215161819(1115)29142818)1327162417(5316)30(2425)22792610822h1611H7101214H2(H2123)
MFCD06006403
N(13benzodioxol5ylmethyl)2(4(morpholin4ylsulfonyl)phenoxy)acetamide
N(13BENZODIOXOL5YLMETHYL)2(4MORPHOLIN4YLSULFONYLPHENOXY)ACETAMIDE
ZINC000001062090
ZINC01062090
ZINC1062090

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Available files

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