Vitas-M small molecule compound

N-[(5-iodopyridin-2-yl)carbamothioyl]-3-methylbutanamide

Catalog ID
STK174108
SMILES CC(CC(=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 C11H14IN3OS MW 363.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14IN3OS/c1-7(2)5-10(16)15-11(17)14-9-4-3-8(12)6-13-9/h3-4,6-7H,5H2,1-2H3,(H2,13,14,15,16,17)
InChIKey
KABDQPOCYFZRPB-UHFFFAOYSA-N
Synonyms
530138-42-2
530138422
CC(C)CC(=O)NC(=S)NC1=NC=C(C=C1)I
InChI=1SC11H14IN3OSc17(2)510(16)1511(17)149438(12)6139h3467H5H212H3(H21314151617)
MFCD03564355
N((5IODOPYRIDIN2YL)CARBAMOTHIOYL)3METHYLBUTANAMIDE
ZINC000002215830
ZINC02215830
ZINC2215830

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Available files

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