Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Catalog ID
STK154159
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])COc1ccc(cc1)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 C11H8ClN3O4S MW 313.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClN3O4S/c12-7-1-3-8(4-2-7)19-6-9(16)14-11-13-5-10(20-11)15(17)18/h1-5H,6H2,(H,13,14,16)InChIKey
UYTYUPKOCVMOCG-UHFFFAOYSA-NSynonyms
55502-39-12(4CHLORANYLPHENOXY)N(5NITRO13THIAZOL2YL)ETHANAMIDE
2(4CHLOROPHENOXY)N(5NITRO(13THIAZOL2YL))ACETAMIDE
2(4CHLOROPHENOXY)N(5NITRO13THIAZOL2YL)ACETAMIDE
2(4CHLOROPHENOXY)N(5NITRO2THIAZOLYL)ACETAMIDE
2(4CHLOROPHENOXY)N(5NITROTHIAZOL2YL)ACETAMIDE
55502391
C1=CC(=CC=C1OCC(=O)NC2=NC=C(S2)(N+)(=O)(O))Cl
InChI=1SC11H8ClN3O4Sc127138(427)1969(16)141113510(2011)15(17)18h15H6H2(H131416)
MFCD00848714
O=C(Nc1ncc(s1)(N+)(=O)(O))COc1ccc(cc1)Cl
ZINC000004422866
ZINC04422866
ZINC4422866
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