Vitas-M small molecule compound

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

Catalog ID
STL257018
SMILES CCc1nnc(s1)NC(=O)CC1CCCC1

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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 C11H17N3OS MW 239.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3OS/c1-2-10-13-14-11(16-10)12-9(15)7-8-5-3-4-6-8/h8H,2-7H2,1H3,(H,12,14,15)
InChIKey
GTPGUFGSOKENFV-UHFFFAOYSA-N
Synonyms
897296-39-8
2cyclopentylN(5ethyl134thiadiazol2yl)acetamide
897296398
CCC1=NN=C(S1)NC(=O)CC2CCCC2
InChI=1SC11H17N3OSc1210131411(1610)129(15)7853468h8H27H21H3(H121415)
MFCD06584442
ZINC000007348170
ZINC07348170
ZINC7348170

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Available files

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