Vitas-M small molecule compound

ethyl 4-[(5-chloro-2-methoxyphenyl)carbamothioyl]piperazine-1-carboxylate

Catalog ID
STK164843
SMILES CCOC(=O)N1CCN(CC1)C(=S)Nc1cc(Cl)ccc1OC

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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 C15H20ClN3O3S MW 357.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClN3O3S/c1-3-22-15(20)19-8-6-18(7-9-19)14(23)17-12-10-11(16)4-5-13(12)21-2/h4-5,10H,3,6-9H2,1-2H3,(H,17,23)
InChIKey
HDGFKTKSPVELTC-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=S)NC2=C(C=CC(=C2)Cl)OC
ETHYL4(((5CHLORO2METHOXYPHENYL)AMINO)THIOXOMETHYL)PIPERAZINECARBOXYLATE
ETHYL4((5CHLORO2METHOXYPHENYL)CARBAMOTHIOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC15H20ClN3O3Sc132215(20)198618(7919)14(23)17121011(16)4513(12)212h4510H369H212H3(H1723)
MFCD05992402
ZINC000002236811
ZINC02236811
ZINC2236811

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Available files

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