Vitas-M small molecule compound

5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK069312
SMILES CC(Cc1nnc(s1)N)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/c1-4(2)3-5-8-9-6(7)10-5/h4H,3H2,1-2H3,(H2,7,9)
InChIKey
GOGZJIYMDRZJII-UHFFFAOYSA-N
Synonyms
52057-89-3
2AMINO5ISOBUTYL134THIADIAZOLE
5(2METHYLPROPYL)134THIADIAZOL2AMINE
5(2METHYLPROPYL)134THIADIAZOLE2YLAMINE
52057893
5ISOBUTYL(134)THIADIAZOL2YLAMINE
5ISOBUTYL134THIADIAZOL2AMINE
5ISOBUTYL134THIADIAZOL2YLAMINE
CC(C)CC1=NN=C(S1)N
CC(Cc1nnc(s1)N)C
InChI=1SC6H11N3Sc14(2)35896(7)105h4H3H212H3(H279)
MFCD01043751
STK069312
ZINC000018202651
ZINC18202651

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Available files

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