Vitas-M small molecule compound

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

Catalog ID
STK408828
SMILES Nc1nnc(s1)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 C8H13N3S MW 183.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3S/c9-8-11-10-7(12-8)5-6-3-1-2-4-6/h6H,1-5H2,(H2,9,11)
InChIKey
WELHTTQQQDXIDI-UHFFFAOYSA-N
Synonyms
299935-39-0
299935390
5(cyclopentylmethyl)134thiadiazol2amine
5(CYCLOPENTYLMETHYL)134THIADIAZOLE2YLAMINE
C1CCC(C1)CC2=NN=C(S2)N
InChI=1SC8H13N3Sc9811107(128)5631246h6H15H2(H2911)
MFCD02612285
ZINC000002597437
ZINC02597437
ZINC2597437

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Available files

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