Vitas-M small molecule compound

N-(4-chloro-2,5-dimethoxyphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine

Catalog ID
STK756752
SMILES COc1cc(Cl)c(cc1Nc1scc(n1)c1cccc(c1)[N+](=O)[O-])OC

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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 C17H14ClN3O4S MW 391.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O4S/c1-24-15-8-13(16(25-2)7-12(15)18)19-17-20-14(9-26-17)10-4-3-5-11(6-10)21(22)23/h3-9H,1-2H3,(H,19,20)
InChIKey
CQDNNPZNWDNCBP-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1NC2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O))OC)Cl
COc1cc(Cl)c(cc1Nc1scc(n1)c1cccc(c1)(N+)(=O)(O))OC
InChI=1SC17H14ClN3O4Sc12415813(16(252)712(15)18)19172014(92617)1043511(610)21(22)23h39H12H3(H1920)
MFCD01239872
N(4chloro25dimethoxyphenyl)4(3nitrophenyl)13thiazol2amine
ZINC000001059094
ZINC01059094
ZINC1059094

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.