Vitas-M small molecule compound

N-[(2-chloro-4-iodophenyl)carbamothioyl]-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide

Catalog ID
STK347570
SMILES O=C(CC12CC3CC(C2)CC(C1)C3)NC(=S)Nc1ccc(cc1Cl)I

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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 C19H22ClIN2OS MW 488.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClIN2OS/c20-15-6-14(21)1-2-16(15)22-18(25)23-17(24)10-19-7-11-3-12(8-19)5-13(4-11)9-19/h1-2,6,11-13H,3-5,7-10H2,(H2,22,23,24,25)
InChIKey
VPRJMEZZMZMIAD-UHFFFAOYSA-N
Synonyms

2(1ADAMANTYL)N((2CHLORO4IODOPHENYL)CARBAMOTHIOYL)ACETAMIDE
C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=C(C=C(C=C4)I)Cl
InChI=1SC19H22ClIN2OSc2015614(21)1216(15)2218(25)2317(24)1019711312(819)513(411)919h1261113H35710H2(H222232425)
MFCD05796004
N((2chloro4iodophenyl)carbamothioyl)2(tricyclo(3311~37~)dec1yl)acetamide
ZINC000012861328
ZINC12861328

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Available files

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