Vitas-M small molecule compound

ethyl 4-[(4-phenoxyphenyl)carbamothioyl]piperazine-1-carboxylate

Catalog ID
STK074142
SMILES CCOC(=O)N1CCN(CC1)C(=S)Nc1ccc(cc1)Oc1ccccc1

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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 C20H23N3O3S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S/c1-2-25-20(24)23-14-12-22(13-15-23)19(27)21-16-8-10-18(11-9-16)26-17-6-4-3-5-7-17/h3-11H,2,12-15H2,1H3,(H,21,27)
InChIKey
QZACPZIOUBEVTE-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=S)Nc1ccc(cc1)Oc1ccccc1
CCOC(=O)N1CCN(CC1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
ETHYL4(((4PHENOXYPHENYL)AMINO)THIOXOMETHYL)PIPERAZINECARBOXYLATE
ETHYL4((4PHENOXYPHENYL)CARBAMOTHIOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC20H23N3O3Sc122520(24)23141222(131523)19(27)211681018(11916)26176435717h311H21215H21H3(H2127)
MFCD03352471
STK074142
ZINC000004600083
ZINC04600083
ZINC4600083

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Available files

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