Vitas-M small molecule compound
2-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK056058
SMILES O=C(Nc1scc(n1)C)Cc1ccc(cc1)Br
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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 C12H11BrN2OS MW 311.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11BrN2OS/c1-8-7-17-12(14-8)15-11(16)6-9-2-4-10(13)5-3-9/h2-5,7H,6H2,1H3,(H,14,15,16)InChIKey
TXCDPUXCOCLPFI-UHFFFAOYSA-NSynonyms
433239-90-82(4BROMOPHENYL)N(4METHYL(13THIAZOL2YL))ACETAMIDE
2(4BROMOPHENYL)N(4METHYL13THIAZOL2YL)ACETAMIDE
2(4BROMOPHENYL)N(4METHYL13THIAZOL2YL)ETHANAMIDE
2(4BROMOPHENYL)N(4METHYL2THIAZOLYL)ACETAMIDE
2(4BROMOPHENYL)N(4METHYLTHIAZOL2YL)ACETAMIDE
433239908
CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Br
InChI=1SC12H11BrN2OSc1871712(148)1511(16)692410(13)539h257H6H21H3(H141516)
MFCD03575814
O=C(Nc1scc(n1)C)Cc1ccc(cc1)Br
STK056058
ZINC000000304165
ZINC00304165
ZINC304165
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