Vitas-M small molecule compound

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

Catalog ID
STK032392
SMILES CCOC(=O)N1CCN(CC1)C(=S)Nc1ccc(cc1)[N+](=O)[O-]

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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 C14H18N4O4S MW 338.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O4S/c1-2-22-14(19)17-9-7-16(8-10-17)13(23)15-11-3-5-12(6-4-11)18(20)21/h3-6H,2,7-10H2,1H3,(H,15,23)
InChIKey
OLSHQZAPNIDTLH-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=S)Nc1ccc(cc1)(N+)(=O)(O)
CCOC(=O)N1CCN(CC1)C(=S)NC2=CC=C(C=C2)(N+)(=O)(O)
ETHYL4((4NITROPHENYL)CARBAMOTHIOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC14H18N4O4Sc122214(19)179716(81017)13(23)15113512(6411)18(20)21h36H2710H21H3(H1523)
MFCD03140521
STK032392
ZINC000004117531
ZINC04117531
ZINC4117531

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Available files

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