Vitas-M small molecule compound
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Catalog ID
STK087023
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COc1cc(C)ccc1C(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 C21H23N3O4S2 MW 445.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4S2/c1-14(2)18-9-4-15(3)12-19(18)28-13-20(25)23-16-5-7-17(8-6-16)30(26,27)24-21-22-10-11-29-21/h4-12,14H,13H2,1-3H3,(H,22,24)(H,23,25)InChIKey
XCBKZHPERJDPET-UHFFFAOYSA-NSynonyms
444110-15-02(2ISOPROPYL5METHYLPHENOXY)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
2(2ISOPROPYL5METHYLPHENOXY)N(4(N(THIAZOL2YL)SULFAMOYL)PHENYL)ACETAMIDE
2(2ISOPROPYL5METHYLPHENOXY)N(4(THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
2(5METHYL2(PROPAN2YL)PHENOXY)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
2(5METHYL2PROPAN2YLPHENOXY)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
444110150
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC21H23N3O4S2c114(2)189415(3)1219(18)281320(25)23165717(8616)30(2627)24212210112921h41214H13H213H3(H2224)(H2325)
MFCD03168133
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COc1cc(C)ccc1C(C)C
STK087023
ZINC000002696377
ZINC02696377
ZINC2696377
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.