Vitas-M small molecule compound

5-tert-butyl-1,3,4-thiadiazol-2-amine

Catalog ID
STK500400
SMILES CC(c1nnc(s1)N)(C)C

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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/c1-6(2,3)4-8-9-5(7)10-4/h1-3H3,(H2,7,9)
InChIKey
ICXDPEFCLDSXLI-UHFFFAOYSA-N
Synonyms
39222-73-6
134THIADIAZOL2AMINE5(11DIMETHYLETHYL)
2AMINO5TBUTYL134THIADIAZOLE
2AMINO5TERTBUTYL134THIADIAZOLE
2TBUTYL5AMINO134THIADIAZOLE
39222736
5(11DIMETHYLETHYL)134THIADIAZOL2AMINE
5(TERTBUTYL)134THIADIAZOL2AMINE
5(TERTBUTYL)134THIADIAZOLE2YLAMINE
5TBUTYL2AMINO134THIADIAZOLE
5TERTBUTYL(134)THIADIAZOL2YLAMINE
5tertbutyl134thiadiazol2amine
CC(C)(C)C1=NN=C(S1)N
InChI=1SC6H11N3Sc16(23)4895(7)104h13H3(H279)
MFCD00040403
ZINC000003882373
ZINC03882373
ZINC3882373

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Available files

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