Vitas-M small molecule compound

4-chloro-N-[(2-iodophenyl)carbamothioyl]butanamide

Catalog ID
STK155859
SMILES ClCCCC(=O)NC(=S)Nc1ccccc1I

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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 C11H12ClIN2OS MW 382.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClIN2OS/c12-7-3-6-10(16)15-11(17)14-9-5-2-1-4-8(9)13/h1-2,4-5H,3,6-7H2,(H2,14,15,16,17)
InChIKey
LQCRNSUARQLEPR-UHFFFAOYSA-N
Synonyms
637304-34-8
4CHLORON((2IODOPHENYL)CARBAMOTHIOYL)BUTANAMIDE
637304348
C1=CC=C(C(=C1)NC(=S)NC(=O)CCCCl)I
InChI=1SC11H12ClIN2OSc1273610(16)1511(17)14952148(9)13h1245H367H2(H214151617)
MFCD04093509
ZINC000004688094
ZINC04688094
ZINC4688094

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Available files

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