Vitas-M small molecule compound

2-(2-bromo-4-ethylphenoxy)-N-[4-(diprop-2-en-1-ylsulfamoyl)phenyl]acetamide

Catalog ID
STL063796
SMILES C=CCN(S(=O)(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1Br)CC)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 C22H25BrN2O4S MW 493.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25BrN2O4S/c1-4-13-25(14-5-2)30(27,28)19-10-8-18(9-11-19)24-22(26)16-29-21-12-7-17(6-3)15-20(21)23/h4-5,7-12,15H,1-2,6,13-14,16H2,3H3,(H,24,26)
InChIKey
OYRNZPCZPMPAHN-UHFFFAOYSA-N
Synonyms

2(2BROMO4ETHYLPHENOXY)N(4((DIALLYLAMINO)SULFONYL)PHENYL)ACETAMIDE
2(2bromo4ethylphenoxy)N(4(diprop2en1ylsulfamoyl)phenyl)acetamide
CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br
InChI=1SC22H25BrN2O4Sc141325(1452)30(2728)1910818(91119)2422(26)16292112717(63)1520(21)23h4571215H126131416H23H3(H2426)
MFCD05666835
N(4(BIS(PROP2ENYL)SULFAMOYL)PHENYL)2(2BROMO4ETHYLPHENOXY)ACETAMIDE
ZINC000001004100
ZINC01004100
ZINC1004100

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Available files

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