Vitas-M small molecule compound
4-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Catalog ID
STK831959
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])CCCOc1ccc(cc1Cl)Cl
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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 C13H11Cl2N3O4S MW 376.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11Cl2N3O4S/c14-8-3-4-10(9(15)6-8)22-5-1-2-11(19)17-13-16-7-12(23-13)18(20)21/h3-4,6-7H,1-2,5H2,(H,16,17,19)InChIKey
MOSTVNRKWSNBRO-UHFFFAOYSA-NSynonyms
314053-82-2314053822
4(24dichlorophenoxy)N(5nitro13thiazol2yl)butanamide
4(24dichlorophenoxy)N(5nitrothiazol2yl)butanamide
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC=C(S2)(N+)(=O)(O)
InChI=1SC13H11Cl2N3O4Sc1483410(9(15)68)2251211(19)171316712(2313)18(20)21h3467H125H2(H161719)
MFCD00979239
O=C(Nc1ncc(s1)(N+)(=O)(O))CCCOc1ccc(cc1Cl)Cl
ZINC000004427275
ZINC04427275
ZINC4427275
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