Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Catalog ID
STK723480
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])COc1ccc(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 C11H7Cl2N3O4S MW 348.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7Cl2N3O4S/c12-6-1-2-8(7(13)3-6)20-5-9(17)15-11-14-4-10(21-11)16(18)19/h1-4H,5H2,(H,14,15,17)InChIKey
YQQSCASAFGVRTA-UHFFFAOYSA-NSynonyms
55502-40-42(24DICHLOROPHENOXY)N(5NITRO(13THIAZOL2YL))ACETAMIDE
2(24dichlorophenoxy)N(5nitro13thiazol2yl)acetamide
2(24dichlorophenoxy)N(5nitrothiazol2yl)acetamide
55502404
C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(S2)(N+)(=O)(O)
InChI=1SC11H7Cl2N3O4Sc126128(7(13)36)2059(17)151114410(2111)16(18)19h14H5H2(H141517)
MFCD00850887
O=C(Nc1ncc(s1)(N+)(=O)(O))COc1ccc(cc1Cl)Cl
ZINC000004833872
ZINC04833872
ZINC4833872
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