Vitas-M small molecule compound

5-octyl-1,3,4-thiadiazol-2-amine

Catalog ID
STK711805
SMILES CCCCCCCCc1nnc(s1)N

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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 C10H19N3S MW 213.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H19N3S/c1-2-3-4-5-6-7-8-9-12-13-10(11)14-9/h2-8H2,1H3,(H2,11,13)
InChIKey
YMIQAJNFLWQEOW-UHFFFAOYSA-N
Synonyms
118863-97-1
118863971
5OCTYL(134)THIADIAZOL2YLAMINE
5octyl134thiadiazol2amine
5OCTYL134THIADIAZOLE2YLAMINE
CCCCCCCCC1=NN=C(S1)N
InChI=1SC10H19N3Sc123456789121310(11)149h28H21H3(H21113)
MFCD00469788
ZINC000002293209
ZINC2293209

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Available files

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