Vitas-M small molecule compound

N-[(4-bromophenyl)carbamothioyl]cyclobutanecarboxamide

Catalog ID
STL063375
SMILES S=C(Nc1ccc(cc1)Br)NC(=O)C1CCC1

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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 C12H13BrN2OS MW 313.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13BrN2OS/c13-9-4-6-10(7-5-9)14-12(17)15-11(16)8-2-1-3-8/h4-8H,1-3H2,(H2,14,15,16,17)
InChIKey
HOJHZQQZPMXZSD-UHFFFAOYSA-N
Synonyms

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)Br
InChI=1SC12H13BrN2OSc1394610(759)1412(17)1511(16)82138h48H13H2(H214151617)
MFCD05655467
N((4bromophenyl)carbamothioyl)cyclobutanecarboxamide
N(4BROMOPHENYL)N(CYCLOBUTYLCARBONYL)THIOUREA
ZINC000002136390
ZINC02136390
ZINC2136390

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Available files

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