Vitas-M small molecule compound
2-(2-bromo-4-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Catalog ID
STK029436
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COc1ccc(cc1Br)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 C18H16BrN3O4S2 MW 482.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O4S2/c1-12-2-7-16(15(19)10-12)26-11-17(23)21-13-3-5-14(6-4-13)28(24,25)22-18-20-8-9-27-18/h2-10H,11H2,1H3,(H,20,22)(H,21,23)InChIKey
WEBMTQIPECRYFA-UHFFFAOYSA-NSynonyms
432019-99-32(2BROMO4METHYLPHENOXY)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
2(2BROMO4METHYLPHENOXY)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
2(2BROMO4METHYLPHENOXY)N(4(N(THIAZOL2YL)SULFAMOYL)PHENYL)ACETAMIDE
432019993
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br
InChI=1SC18H16BrN3O4S2c1122716(15(19)1012)261117(23)21133514(6413)28(2425)221820892718h210H11H21H3(H2022)(H2123)
MFCD02828480
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COc1ccc(cc1Br)C
STK029436
ZINC000000673724
ZINC00673724
ZINC673724
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