Vitas-M small molecule compound

N-[4-(diprop-2-en-1-ylsulfamoyl)phenyl]-2-[4-(propan-2-yl)phenoxy]acetamide

Catalog ID
STL063744
SMILES C=CCN(S(=O)(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1)C(C)C)CC=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 C23H28N2O4S MW 428.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4S/c1-5-15-25(16-6-2)30(27,28)22-13-9-20(10-14-22)24-23(26)17-29-21-11-7-19(8-12-21)18(3)4/h5-14,18H,1-2,15-17H2,3-4H3,(H,24,26)
InChIKey
IFSAJIUJYOSBTD-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C
InChI=1SC23H28N2O4Sc151525(1662)30(2728)2213920(101422)2423(26)17292111719(81221)18(3)4h51418H121517H234H3(H2426)
MFCD05666763
N(4((DIALLYLAMINO)SULFONYL)PHENYL)2(4ISOPROPYLPHENOXY)ACETAMIDE
N(4(BIS(PROP2ENYL)SULFAMOYL)PHENYL)2(4PROPAN2YLPHENOXY)ACETAMIDE
N(4(diprop2en1ylsulfamoyl)phenyl)2(4(propan2yl)phenoxy)acetamide
ZINC000001004132
ZINC01004132
ZINC1004132

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Available files

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