Vitas-M small molecule compound

N-[ethyl(phenyl)carbamothioyl]-3-iodo-4-methylbenzamide

Catalog ID
STK063811
SMILES CCN(c1ccccc1)C(=S)NC(=O)c1ccc(c(c1)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 C17H17IN2OS MW 424.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17IN2OS/c1-3-20(14-7-5-4-6-8-14)17(22)19-16(21)13-10-9-12(2)15(18)11-13/h4-11H,3H2,1-2H3,(H,19,21,22)
InChIKey
CBSPWSVLKLJGCW-UHFFFAOYSA-N
Synonyms

CCN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC(=C(C=C2)C)I
CCN(c1ccccc1)C(=S)NC(=O)c1ccc(c(c1)I)C
InChI=1SC17H17IN2OSc1320(147546814)17(22)1916(21)1310912(2)15(18)1113h411H3H212H3(H192122)
MFCD03623717
N(ETHYL(PHENYL)CARBAMOTHIOYL)3IODO4METHYLBENZAMIDE
NETHYLN(3IODO4METHYLBENZOYL)NPHENYLTHIOUREA
STK063811
ZINC000000676676
ZINC00676676
ZINC676676

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Available files

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