Vitas-M small molecule compound

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

Catalog ID
STK346808
SMILES CCCCC(c1nnc(s1)N)CC

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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 C9H17N3S MW 199.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H17N3S/c1-3-5-6-7(4-2)8-11-12-9(10)13-8/h7H,3-6H2,1-2H3,(H2,10,12)
InChIKey
AMLAKWGYWRCQAT-UHFFFAOYSA-N
Synonyms
299934-91-1
299934911
5((3R)HEPTAN3YL)134THIADIAZOL2AMINE
5(1ETHYLPENTYL)(134)THIADIAZOL2YLAMINE
5(1ETHYLPENTYL)134THIADIAZOL2AMINE
5(ETHYLPENTYL)134THIADIAZOLE2YLAMINE
5(HEPTAN3YL)134THIADIAZOL2AMINE
5HEPTAN3YL134THIADIAZOL2AMINE
CCCCC(CC)C1=NN=C(S1)N
InChI=1SC9H17N3Sc13567(42)811129(10)138h7H36H212H3(H21012)
MFCD00980683
ZINC000002571604
ZINC000002897381

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Available files

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