Vitas-M small molecule compound

N-[cyclohexyl(methyl)carbamothioyl]-3-iodo-4-methylbenzamide

Catalog ID
STK324161
SMILES S=C(N(C1CCCCC1)C)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 C16H21IN2OS MW 416.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21IN2OS/c1-11-8-9-12(10-14(11)17)15(20)18-16(21)19(2)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,18,20,21)
InChIKey
VEPCWKUMITVOBA-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2CCCCC2)I
InChI=1SC16H21IN2OSc1118912(1014(11)17)15(20)1816(21)19(2)136435713h81013H37H212H3(H182021)
MFCD05655819
N(cyclohexyl(methyl)carbamothioyl)3iodo4methylbenzamide
NCYCLOHEXYLN(3IODO4METHYLBENZOYL)NMETHYLTHIOUREA
ZINC000001003896
ZINC01003896
ZINC1003896

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Available files

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