Vitas-M small molecule compound

2-(4-tert-butylphenoxy)-N-[4-(prop-2-en-1-ylsulfamoyl)phenyl]acetamide

Catalog ID
STK276368
SMILES C=CCNS(=O)(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1)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 C21H26N2O4S MW 402.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O4S/c1-5-14-22-28(25,26)19-12-8-17(9-13-19)23-20(24)15-27-18-10-6-16(7-11-18)21(2,3)4/h5-13,22H,1,14-15H2,2-4H3,(H,23,24)
InChIKey
GOIIEWXLAJWZDU-UHFFFAOYSA-N
Synonyms

2(4tertbutylphenoxy)N(4(prop2en1ylsulfamoyl)phenyl)acetamide
2(4TERTBUTYLPHENOXY)N(4(PROP2ENYLSULFAMOYL)PHENYL)ACETAMIDE
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C
InChI=1SC21H26N2O4Sc15142228(2526)1912817(91319)2320(24)15271810616(71118)21(23)4h51322H11415H224H3(H2324)
MFCD07135008
ZINC000008073444
ZINC08073444
ZINC8073444

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Available files

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