Vitas-M small molecule compound

2-(cyclopentylcarbonyl)-N-(tetrahydrofuran-2-ylmethyl)hydrazinecarbothioamide

Catalog ID
STK464398
SMILES S=C(NNC(=O)C1CCCC1)NCC1CCCO1

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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 C12H21N3O2S MW 271.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21N3O2S/c16-11(9-4-1-2-5-9)14-15-12(18)13-8-10-6-3-7-17-10/h9-10H,1-8H2,(H,14,16)(H2,13,15,18)
InChIKey
YPQLHKPUSXLNCL-UHFFFAOYSA-N
Synonyms

1(cyclopentanecarbonylamino)3(oxolan2ylmethyl)thiourea
2(cyclopentylcarbonyl)N(tetrahydrofuran2ylmethyl)hydrazinecarbothioamide
C1CCC(C1)C(=O)NNC(=S)NCC2CCCO2
CYCLOPENTYLN((((OXOLAN2YLMETHYL)AMINO)THIOXOMETHYL)AMINO)CARBOXAMIDE
InChI=1SC12H21N3O2Sc1611(941259)141512(18)138106371710h910H18H2(H1416)(H2131518)
MFCD04242274
ZINC000006644814
ZINC000006644816

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Available files

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