Vitas-M small molecule compound
2-(4-bromophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK228822
SMILES O=C(Nc1sc(c(n1)C)C)COc1ccc(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 C13H13BrN2O2S MW 341.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13BrN2O2S/c1-8-9(2)19-13(15-8)16-12(17)7-18-11-5-3-10(14)4-6-11/h3-6H,7H2,1-2H3,(H,15,16,17)InChIKey
OIMROEIIKWFIOO-UHFFFAOYSA-NSynonyms
2(4bromophenoxy)N(45dimethyl13thiazol2yl)acetamide
CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Br)C
InChI=1SC13H13BrN2O2Sc189(2)1913(158)1612(17)718115310(14)4611h36H7H212H3(H151617)
MFCD03996225
ZINC000000469402
ZINC00469402
ZINC469402
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