Vitas-M small molecule compound

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

Catalog ID
STK344813
SMILES S=C(Nc1ccc(cc1)Br)NC(=O)CC12CC3CC(C2)CC(C1)C3

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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 C19H23BrN2OS MW 407.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23BrN2OS/c20-15-1-3-16(4-2-15)21-18(24)22-17(23)11-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H2,21,22,23,24)
InChIKey
IULDVFZENDNDAF-UHFFFAOYSA-N
Synonyms

2(1ADAMANTYL)N((4BROMOPHENYL)CARBAMOTHIOYL)ACETAMIDE
C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC=C(C=C4)Br
InChI=1SC19H23BrN2OSc20151316(4215)2118(24)2217(23)1119812513(919)714(612)1019h141214H511H2(H221222324)
MFCD05848385
N((4bromophenyl)carbamothioyl)2(tricyclo(3311~37~)dec1yl)acetamide
ZINC000004759843
ZINC04759843
ZINC4759843

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Available files

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