Vitas-M small molecule compound

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

Catalog ID
STK143543
SMILES CCOC(=O)N1CCN(CC1)C(=S)Nc1ccc(cc1C)Cl

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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 C15H20ClN3O2S MW 341.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClN3O2S/c1-3-21-15(20)19-8-6-18(7-9-19)14(22)17-13-5-4-12(16)10-11(13)2/h4-5,10H,3,6-9H2,1-2H3,(H,17,22)
InChIKey
NKIUOXRMYUZGMT-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=S)NC2=C(C=C(C=C2)Cl)C
ETHYL4(((4CHLORO2METHYLPHENYL)AMINO)THIOXOMETHYL)PIPERAZINECARBOXYLATE
ETHYL4((4CHLORO2METHYLPHENYL)CARBAMOTHIOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC15H20ClN3O2Sc132115(20)198618(7919)14(22)17135412(16)1011(13)2h4510H369H212H3(H1722)
MFCD03352512
ZINC000000468312
ZINC00468312
ZINC468312

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Available files

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