Vitas-M small molecule compound

N-(1,3-thiazol-2-ylcarbamothioyl)cyclopropanecarboxamide

Catalog ID
STK123250
SMILES S=C(Nc1nccs1)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 C8H9N3OS2 MW 227.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9N3OS2/c12-6(5-1-2-5)10-7(13)11-8-9-3-4-14-8/h3-5H,1-2H2,(H2,9,10,11,12,13)
InChIKey
NLYKSJKIWDIUFC-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)NC(=S)NC2=NC=CS2
InChI=1SC8H9N3OS2c126(5125)107(13)118934148h35H12H2(H2910111213)
MFCD00297038
N(13THIAZOL2YLCARBAMOTHIOYL)CYCLOPROPANECARBOXAMIDE
N(CYCLOPROPYLCARBONYL)N(13THIAZOL2YL)THIOUREA
ZINC000004657136
ZINC04657136
ZINC4657136

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Available files

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