Vitas-M small molecule compound

[(cyclopentylcarbamothioyl)sulfanyl]acetic acid

Catalog ID
STK350631
SMILES S=C(NC1CCCC1)SCC(=O)O

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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 C8H13NO2S2 MW 219.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13NO2S2/c10-7(11)5-13-8(12)9-6-3-1-2-4-6/h6H,1-5H2,(H,9,12)(H,10,11)
InChIKey
HUAHQWFELFDWAO-UHFFFAOYSA-N
Synonyms
828299-46-3
(((CYCLOPENTYLAMINO)CARBONOTHIOYL)THIO)ACETICACID
((cyclopentylcarbamothioyl)sulfanyl)aceticacid
2((CYCLOPENTYLAMINO)THIOXOMETHYLTHIO)ACETICACID
2(cyclopentylcarbamothioylsulfanyl)aceticacid
828299463
C1CCC(C1)NC(=S)SCC(=O)O
InChI=1SC8H13NO2S2c107(11)5138(12)9631246h6H15H2(H912)(H1011)
MFCD04133171
ZINC000002799018
ZINC2799018

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Available files

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