Vitas-M small molecule compound

N-[(4-iodo-2-methylphenyl)carbamothioyl]-4-methoxy-3-nitrobenzamide

Catalog ID
STK148487
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)NC(=S)Nc1ccc(cc1C)I

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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 C16H14IN3O4S MW 471.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14IN3O4S/c1-9-7-11(17)4-5-12(9)18-16(25)19-15(21)10-3-6-14(24-2)13(8-10)20(22)23/h3-8H,1-2H3,(H2,18,19,21,25)
InChIKey
DPHKWFHDAGTHAP-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)NC(=S)Nc1ccc(cc1C)I
InChI=1SC16H14IN3O4Sc19711(17)4512(9)1816(25)1915(21)103614(242)13(810)20(22)23h38H12H3(H218192125)
MFCD03142619
N((4IODO2METHYLPHENYL)CARBAMOTHIOYL)4METHOXY3NITROBENZAMIDE
ZINC000001143924
ZINC01143924
ZINC1143924

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Available files

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