Vitas-M small molecule compound

1,3-dicyclopentylthiourea

Catalog ID
STK077059
SMILES S=C(NC1CCCC1)NC1CCCC1

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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 C11H20N2S MW 212.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N2S/c14-11(12-9-5-1-2-6-9)13-10-7-3-4-8-10/h9-10H,1-8H2,(H2,12,13,14)
InChIKey
OVUIGZKRQUDDHV-UHFFFAOYSA-N
Synonyms
160712-65-2
13DICYCLOPENTYLTHIOUREA
160712652
C1CCC(C1)NC(=S)NC2CCCC2
InChI=1SC11H20N2Sc1411(12951269)1310734810h910H18H2(H2121314)
MFCD03352266
NNDICYCLOPENTYLTHIOUREA
S=C(NC1CCCC1)NC1CCCC1
STK077059
ZINC000000467724
ZINC00467724
ZINC467724

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Available files

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