Vitas-M small molecule compound

N-1,3-thiazol-2-ylprolinamide

Catalog ID
STL163833
SMILES O=C(C1CCCN1)Nc1nccs1

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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 C8H11N3OS MW 197.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3OS/c12-7(6-2-1-3-9-6)11-8-10-4-5-13-8/h4-6,9H,1-3H2,(H,10,11,12)
InChIKey
AXJCHIIXBJAGER-UHFFFAOYSA-N
Synonyms
787498-56-0
787498560
C1CC(NC1)C(=O)NC2=NC=CS2
InChI=1SC8H11N3OSc127(621396)1181045138h469H13H2(H101112)
MFCD09805959
N(13THIAZOL2YL)PYRROLIDINE2CARBOXAMIDE
N(THIAZOL2YL)PYRROLIDINE2CARBOXAMIDE
N13thiazol2ylprolinamide
ZINC000012896012
ZINC000012896022

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Available files

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