Vitas-M small molecule compound

N-[(2-bromophenyl)carbamothioyl]cyclopropanecarboxamide

Catalog ID
STL068993
SMILES S=C(Nc1ccccc1Br)NC(=O)C1CC1

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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 C11H11BrN2OS MW 299.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrN2OS/c12-8-3-1-2-4-9(8)13-11(16)14-10(15)7-5-6-7/h1-4,7H,5-6H2,(H2,13,14,15,16)
InChIKey
OUXDQUUWNRXXJX-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)NC(=S)NC2=CC=CC=C2Br
InChI=1SC11H11BrN2OSc12831249(8)1311(16)1410(15)7567h147H56H2(H213141516)
MFCD03960961
N((2bromophenyl)carbamothioyl)cyclopropanecarboxamide
N(2BROMOPHENYL)N(CYCLOPROPYLCARBONYL)THIOUREA
ZINC000000610321
ZINC00610321
ZINC610321

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Available files

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