Vitas-M small molecule compound

4-(4-ethylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide

Catalog ID
STL332467
SMILES CCc1ccc(cc1)OCCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1

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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 C22H24N4O4S MW 440.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4S/c1-2-17-6-10-19(11-7-17)30-16-3-5-21(27)25-18-8-12-20(13-9-18)31(28,29)26-22-23-14-4-15-24-22/h4,6-15H,2-3,5,16H2,1H3,(H,25,27)(H,23,24,26)
InChIKey
ZHMBQJCVRLNJEJ-UHFFFAOYSA-N
Synonyms
384358-73-0
384358730
4(4ETHYLPHENOXY)N(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)BUTANAMIDE
4(4ethylphenoxy)N(4(N(pyrimidin2yl)sulfamoyl)phenyl)butanamide
4(4ethylphenoxy)N(4(pyrimidin2ylsulfamoyl)phenyl)butanamide
CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI=1SC22H24N4O4Sc121761019(11717)30163521(27)251881220(13918)31(2829)262223144152422h4615H23516H21H3(H2527)(H232426)
MFCD02367569
ZINC000001773477
ZINC01773477
ZINC1773477

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Available files

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