Vitas-M small molecule compound
2-(4-bromophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Catalog ID
STK100488
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])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 C11H8BrN3O3S MW 342.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8BrN3O3S/c12-8-3-1-7(2-4-8)5-9(16)14-11-13-6-10(19-11)15(17)18/h1-4,6H,5H2,(H,13,14,16)InChIKey
CPJLEFWHDGPJKX-UHFFFAOYSA-NSynonyms
349430-53-12(4BROMOPHENYL)N(5NITRO(13THIAZOL2YL))ACETAMIDE
2(4BROMOPHENYL)N(5NITRO13THIAZOL2YL)ACETAMIDE
2(4BROMOPHENYL)N(5NITRO13THIAZOL2YL)ETHANAMIDE
2(4BROMOPHENYL)N(5NITRO2THIAZOLYL)ACETAMIDE
2(4BROMOPHENYL)N(5NITROTHIAZOL2YL)ACETAMIDE
349430531
C1=CC(=CC=C1CC(=O)NC2=NC=C(S2)(N+)(=O)(O))Br
InChI=1SC11H8BrN3O3Sc128317(248)59(16)141113610(1911)15(17)18h146H5H2(H131416)
MFCD02860722
O=C(Nc1ncc(s1)(N+)(=O)(O))Cc1ccc(cc1)Br
ZINC000004679159
ZINC04679159
ZINC4679159
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