Vitas-M small molecule compound

2-iodo-N-[(3-methylphenyl)carbamothioyl]benzamide

Catalog ID
STK032922
SMILES S=C(NC(=O)c1ccccc1I)Nc1cccc(c1)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 C15H13IN2OS MW 396.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13IN2OS/c1-10-5-4-6-11(9-10)17-15(20)18-14(19)12-7-2-3-8-13(12)16/h2-9H,1H3,(H2,17,18,19,20)
InChIKey
QKGFVGSWQNUZRU-UHFFFAOYSA-N
Synonyms
6404-98-4
2IODON((3METHYLPHENYL)CARBAMOTHIOYL)BENZAMIDE
6404984
CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2I
InChI=1SC15H13IN2OSc11054611(910)1715(20)1814(19)12723813(12)16h29H1H3(H217181920)
MFCD02630251
N(2IODOBENZOYL)N(3METHYLPHENYL)THIOUREA
S=C(NC(=O)c1ccccc1I)Nc1cccc(c1)C
STK032922
ZINC000000724595
ZINC00724595
ZINC724595

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Available files

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