Vitas-M small molecule compound

5-(pentan-2-yl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK500414
SMILES CC(c1nnc(s1)N)CCC

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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 C7H13N3S MW 171.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H13N3S/c1-3-4-5(2)6-9-10-7(8)11-6/h5H,3-4H2,1-2H3,(H2,8,10)
InChIKey
HOHNTLTVCFMTLE-UHFFFAOYSA-N
Synonyms
72836-32-9
134THIADIAZOL2AMINE5(1METHYLBUTYL)
5(1METHYLBUTYL)134THIADIAZOL2AMINE
5(pentan2yl)134thiadiazol2amine
5PENTAN2YL134THIADIAZOL2AMINE
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CCCC(C)C1=NN=C(S1)N
InChI=1SC7H13N3Sc1345(2)69107(8)116h5H34H212H3(H2810)
MFCD07364757
ZINC000007262898
ZINC000007262957

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Available files

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