Vitas-M small molecule compound

ethyl 4-[(2-chlorophenyl)carbamothioyl]piperazine-1-carboxylate

Catalog ID
STK144486
SMILES CCOC(=O)N1CCN(CC1)C(=S)Nc1ccccc1Cl

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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 C14H18ClN3O2S MW 327.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClN3O2S/c1-2-20-14(19)18-9-7-17(8-10-18)13(21)16-12-6-4-3-5-11(12)15/h3-6H,2,7-10H2,1H3,(H,16,21)
InChIKey
VADZYYPWUVQLMO-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=S)NC2=CC=CC=C2Cl
ETHYL4((2CHLOROPHENYL)CARBAMOTHIOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC14H18ClN3O2Sc122014(19)189717(81018)13(21)1612643511(12)15h36H2710H21H3(H1621)
MFCD02711973
ZINC000000468873
ZINC00468873
ZINC468873

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Available files

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