Vitas-M small molecule compound

ethyl 5-(pyrrolidin-1-yl)-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL438238
SMILES CCOC(=O)c1nnsc1N1CCCC1

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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 C9H13N3O2S MW 227.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3O2S/c1-2-14-9(13)7-8(15-11-10-7)12-5-3-4-6-12/h2-6H2,1H3
InChIKey
LQRWEAFUQHOWRK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)N2CCCC2
ethyl5(pyrrolidin1yl)123thiadiazole4carboxylate
ETHYL5PYRROLIDIN1YL123THIADIAZOLE4CARBOXYLATE
ETHYL5PYRROLIDIN1YLTHIADIAZOLE4CARBOXYLATE
InChI=1SC9H13N3O2Sc12149(13)78(1511107)12534612h26H21H3
MFCD02324664
ZINC000001416807
ZINC1416807

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Available files

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