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Vitas-M small molecule compound

1-cyclopentyl-3-(2-methylpropyl)thiourea

Catalog ID
STK087257
SMILES CC(CNC(=S)NC1CCCC1)C

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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 C10H20N2S MW 200.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H20N2S/c1-8(2)7-11-10(13)12-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,11,12,13)
InChIKey
CRDCBHZOGAUJGC-UHFFFAOYSA-N
Synonyms
664970-42-7
1CYCLOPENTYL3(2METHYLPROPYL)THIOUREA
664970427
CC(C)CNC(=S)NC1CCCC1
CC(CNC(=S)NC1CCCC1)C
InChI=1SC10H20N2Sc18(2)71110(13)12953469h89H37H212H3(H2111213)
MFCD03352243
NCYCLOPENTYLNISOBUTYLTHIOUREA
STK087257
ZINC000013470972
ZINC13470972

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Available files

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

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