Vitas-M small molecule compound

5-(2-cyclopentylethyl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK893652
SMILES Nc1nnc(s1)CCC1CCCC1

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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 C9H15N3S MW 197.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3S/c10-9-12-11-8(13-9)6-5-7-3-1-2-4-7/h7H,1-6H2,(H2,10,12)
InChIKey
XPYDQSGIOLGMDQ-UHFFFAOYSA-N
Synonyms
90769-34-9
5(2CYCLOPENTYLETHYL)(134)THIADIAZOL2YLAMINE
5(2cyclopentylethyl)134thiadiazol2amine
90769349
C1CCC(C1)CCC2=NN=C(S2)N
InChI=1SC9H15N3Sc10912118(139)65731247h7H16H2(H21012)
MFCD02664068
ZINC000003716248
ZINC03716248
ZINC3716248

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Available files

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