Vitas-M small molecule compound

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

Catalog ID
STK500413
SMILES CC(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 C6H11N3S MW 157.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H11N3S/c1-3-4(2)5-8-9-6(7)10-5/h4H,3H2,1-2H3,(H2,7,9)
InChIKey
ITHBEZPPWOVHKS-UHFFFAOYSA-N
Synonyms
62492-20-0
134THIADIAZOL2AMINE5(1METHYLPROPYL)
5(butan2yl)134thiadiazol2amine
5(METHYLPROPYL)134THIADIAZOLE2YLAMINE
5(SECBUTYL)134THIADIAZOL2AMINE
5BUTAN2YL134THIADIAZOL2AMINE
5SECBUTYL(134)THIADIAZOL2YLAMINE
5SECBUTYL134THIADIAZOL2AMINE
62492200
CCC(C)C1=NN=C(S1)N
InChI=1SC6H11N3Sc134(2)5896(7)105h4H3H212H3(H279)
MFCD00818398
ZINC000003110856
ZINC000003110857

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Available files

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