Vitas-M small molecule compound
2-(4-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide
Catalog ID
STK389982
SMILES COc1cc(ccc1OC)c1csc(n1)NC(=O)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 C19H17BrN2O4S MW 449.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN2O4S/c1-24-16-8-3-12(9-17(16)25-2)15-11-27-19(21-15)22-18(23)10-26-14-6-4-13(20)5-7-14/h3-9,11H,10H2,1-2H3,(H,21,22,23)InChIKey
WDAFIWFDHZOXJB-UHFFFAOYSA-NSynonyms
2(4bromophenoxy)N(4(34dimethoxyphenyl)13thiazol2yl)acetamide
COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br)OC
InChI=1SC19H17BrN2O4Sc124168312(917(16)252)15112719(2115)2218(23)1026146413(20)5714h3911H10H212H3(H212223)
MFCD06007406
ZINC000001066739
ZINC01066739
ZINC1066739
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