Vitas-M small molecule compound

1-(4-chlorobenzyl)-3-cyclopentylthiourea

Catalog ID
STK004414
SMILES S=C(NC1CCCC1)NCc1ccc(cc1)Cl

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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 C13H17ClN2S MW 268.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17ClN2S/c14-11-7-5-10(6-8-11)9-15-13(17)16-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H2,15,16,17)
InChIKey
UMYCCMAVCPMWSX-UHFFFAOYSA-N
Synonyms

1((4CHLOROPHENYL)METHYL)3CYCLOPENTYLTHIOUREA
1(4CHLOROBENZYL)3CYCLOPENTYLTHIOUREA
C1CCC(C1)NC(=S)NCC2=CC=C(C=C2)Cl
InChI=1SC13H17ClN2Sc14117510(6811)91513(17)1612312412h5812H149H2(H2151617)
MFCD03352283
S=C(NC1CCCC1)NCc1ccc(cc1)Cl
STK004414
ZINC000000467873
ZINC00467873
ZINC467873

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Available files

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