Vitas-M small molecule compound

ethyl 4-[(pyridin-3-ylcarbonyl)carbamothioyl]piperazine-1-carboxylate

Catalog ID
STK329940
SMILES CCOC(=O)N1CCN(CC1)C(=S)NC(=O)c1cccnc1

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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 C14H18N4O3S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O3S/c1-2-21-14(20)18-8-6-17(7-9-18)13(22)16-12(19)11-4-3-5-15-10-11/h3-5,10H,2,6-9H2,1H3,(H,16,19,22)
InChIKey
LBXNGQYFOOMJCQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=S)NC(=O)C2=CN=CC=C2
ethyl4((pyridin3ylcarbonyl)carbamothioyl)piperazine1carboxylate
ETHYL4(PYRIDINE3CARBONYLCARBAMOTHIOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC14H18N4O3Sc122114(20)188617(7918)13(22)1612(19)11435151011h3510H269H21H3(H161922)
MFCD01604958
ZINC000000271161
ZINC00271161
ZINC271161

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Available files

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