Vitas-M small molecule compound

2-(2-methylphenoxy)-N-[4-(morpholin-4-ylsulfonyl)phenyl]acetamide

Catalog ID
STK057594
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCOCC1)COc1ccccc1C

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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 C19H22N2O5S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O5S/c1-15-4-2-3-5-18(15)26-14-19(22)20-16-6-8-17(9-7-16)27(23,24)21-10-12-25-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)
InChIKey
NTIRFBMYKYOGTP-UHFFFAOYSA-N
Synonyms
328024-99-3
2(2METHYLPHENOXY)N(4(4MORPHOLINYLSULFONYL)PHENYL)ACETAMIDE
2(2METHYLPHENOXY)N(4(MORPHOLIN4YLSULFONYL)PHENYL)ACETAMIDE
2(2METHYLPHENOXY)N(4(MORPHOLINE4SULFONYL)PHENYL)ACETAMIDE
2(2METHYLPHENOXY)N(4MORPHOLIN4YLSULFONYLPHENYL)ACETAMIDE
328024993
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
InChI=1SC19H22N2O5Sc115423518(15)261419(22)20166817(9716)27(2324)21101225131121h29H1014H21H3(H2022)
MFCD02157372
N(4(MORPHOLINE4SULFONYL)PHENYL)2OTOLYLOXYACETAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCOCC1)COc1ccccc1C
STK057594
ZINC000000671127
ZINC00671127
ZINC671127

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Available files

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