Vitas-M small molecule compound

N-cyclopentyl-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide

Catalog ID
STK401435
SMILES O=C(NC1CCCC1)CSC1=NCCS1

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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 C10H16N2OS2 MW 244.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2OS2/c13-9(12-8-3-1-2-4-8)7-15-10-11-5-6-14-10/h8H,1-7H2,(H,12,13)
InChIKey
MIVSJTFOHHSUGV-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)CSC2=NCCS2
InChI=1SC10H16N2OS2c139(12831248)7151011561410h8H17H2(H1213)
MFCD03048815
NCYCLOPENTYL2(13THIAZOLIN2YLTHIO)ACETAMIDE
Ncyclopentyl2(45dihydro13thiazol2ylsulfanyl)acetamide
ZINC000003233102
ZINC03233102
ZINC3233102

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Available files

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