Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide

Catalog ID
STK453838
SMILES CCc1nnc(s1)NC(=O)C1CCCC1

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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 C10H15N3OS MW 225.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15N3OS/c1-2-8-12-13-10(15-8)11-9(14)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,13,14)
InChIKey
LVTBIHYZQAOCQB-UHFFFAOYSA-N
Synonyms
352691-78-2
352691782
CCC1=NN=C(S1)NC(=O)C2CCCC2
CYCLOPENTYLN(5ETHYL(134THIADIAZOL2YL))CARBOXAMIDE
InChI=1SC10H15N3OSc128121310(158)119(14)753467h7H26H21H3(H111314)
MFCD01358173
N(5ethyl134thiadiazol2yl)cyclopentanecarboxamide
ZINC000000449873
ZINC00449873
ZINC449873

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Available files

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