Vitas-M small molecule compound

N-[(2-bromophenyl)carbamothioyl]cyclobutanecarboxamide

Catalog ID
STK324143
SMILES S=C(Nc1ccccc1Br)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/c13-9-6-1-2-7-10(9)14-12(17)15-11(16)8-4-3-5-8/h1-2,6-8H,3-5H2,(H2,14,15,16,17)
InChIKey
SLLIKOUWXJBRMJ-UHFFFAOYSA-N
Synonyms
712320-50-8
712320508
C1CC(C1)C(=O)NC(=S)NC2=CC=CC=C2Br
InChI=1SC12H13BrN2OSc139612710(9)1412(17)1511(16)84358h1268H35H2(H214151617)
MFCD05655528
N((2bromophenyl)carbamothioyl)cyclobutanecarboxamide
N(2BROMOPHENYL)N(CYCLOBUTYLCARBONYL)THIOUREA
ZINC000000615452
ZINC00615452
ZINC615452

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Available files

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