Vitas-M small molecule compound
4-(4-ethylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
Catalog ID
STL331691
SMILES CCc1ccc(cc1)OCCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C21H23N3O4S2 MW 445.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4S2/c1-2-16-5-9-18(10-6-16)28-14-3-4-20(25)23-17-7-11-19(12-8-17)30(26,27)24-21-22-13-15-29-21/h5-13,15H,2-4,14H2,1H3,(H,22,24)(H,23,25)InChIKey
ACUGGUOJLLOISM-UHFFFAOYSA-NSynonyms
369393-01-1369393011
4(4ETHYLPHENOXY)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)BUTANAMIDE
4(4ethylphenoxy)N(4(13thiazol2ylsulfamoyl)phenyl)butanamide
4(4ethylphenoxy)N(4(N(thiazol2yl)sulfamoyl)phenyl)butanamide
CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC21H23N3O4S2c12165918(10616)28143420(25)231771119(12817)30(2627)24212213152921h51315H2414H21H3(H2224)(H2325)
MFCD02367566
ZINC000001773473
ZINC01773473
ZINC1773473
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