Vitas-M small molecule compound

2-[3-methyl-4-(propan-2-yl)phenoxy]-N-(4-sulfamoylphenyl)acetamide

Catalog ID
STL332884
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)COc1ccc(c(c1)C)C(C)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 C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-12(2)17-9-6-15(10-13(17)3)24-11-18(21)20-14-4-7-16(8-5-14)25(19,22)23/h4-10,12H,11H2,1-3H3,(H,20,21)(H2,19,22,23)
InChIKey
KNHMTAZGLUDWTM-UHFFFAOYSA-N
Synonyms
347364-65-2
2(3METHYL4(METHYLETHYL)PHENOXY)N(4SULFAMOYLPHENYL)ACETAMIDE
2(3methyl4(propan2yl)phenoxy)N(4sulfamoylphenyl)acetamide
2(3methyl4propan2ylphenoxy)N(4sulfamoylphenyl)acetamide
2(4isopropyl3methylphenoxy)N(4sulfamoylphenyl)acetamide
347364652
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(C)C
InChI=1SC18H22N2O4Sc112(2)179615(1013(17)3)241118(21)20144716(8514)25(1922)23h41012H11H213H3(H2021)(H2192223)
MFCD02333176
ZINC000000946943
ZINC00946943
ZINC946943

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Available files

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