Vitas-M small molecule compound

ethyl 2-{[(4-chloro-3-nitrophenyl)carbonyl](cyclopropyl)amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK314946
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C1CC1

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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 C17H16ClN3O5S MW 409.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O5S/c1-3-26-16(23)14-9(2)19-17(27-14)20(11-5-6-11)15(22)10-4-7-12(18)13(8-10)21(24)25/h4,7-8,11H,3,5-6H2,1-2H3
InChIKey
MIAPLRBVIVKYNE-UHFFFAOYSA-N
Synonyms
881472-50-0
881472500
CCOC(=O)C1=C(N=C(S1)N(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)(N+)(=O)(O))C
CCOC(=O)c1sc(nc1C)N(C(=O)c1ccc(c(c1)(N+)(=O)(O))Cl)C1CC1
ethyl2(((4chloro3nitrophenyl)carbonyl)(cyclopropyl)amino)4methyl13thiazole5carboxylate
ethyl2((4chloro3nitrobenzoyl)cyclopropylamino)4methyl13thiazole5carboxylate
InChI=1SC17H16ClN3O5Sc132616(23)149(2)1917(2714)20(115611)15(22)104712(18)13(810)21(24)25h47811H356H212H3
MFCD08553734
ZINC000013961239
ZINC13961239

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Available files

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