Vitas-M small molecule compound

N-[(5-iodopyridin-2-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Catalog ID
STK174117
SMILES CC(COc1ccc(cc1)C(=O)NC(=S)Nc1ccc(cn1)I)C

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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 C17H18IN3O2S MW 455.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18IN3O2S/c1-11(2)10-23-14-6-3-12(4-7-14)16(22)21-17(24)20-15-8-5-13(18)9-19-15/h3-9,11H,10H2,1-2H3,(H2,19,20,21,22,24)
InChIKey
GKHVGNMBYCTRPL-UHFFFAOYSA-N
Synonyms
531520-62-4
531520624
CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2)I
InChI=1SC17H18IN3O2Sc111(2)1023146312(4714)16(22)2117(24)20158513(18)91915h3911H10H212H3(H21920212224)
MFCD03565835
N((5IODOPYRIDIN2YL)CARBAMOTHIOYL)4(2METHYLPROPOXY)BENZAMIDE
N((5iodopyridin2yl)carbamothioyl)4isobutoxybenzamide
ZINC000009428617
ZINC09428617
ZINC9428617

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Available files

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