Vitas-M small molecule compound

5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK038723
SMILES CC(c1ccc(cc1)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 C12H15N3S MW 233.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3S/c1-12(2,3)9-6-4-8(5-7-9)10-14-15-11(13)16-10/h4-7H,1-3H3,(H2,13,15)
InChIKey
WEVOCASZWAUYHD-UHFFFAOYSA-N
Synonyms
100987-04-0
100987040
2AMINO5(4TERTBUTYLPHENYL)134THIADIAZOLE
5(4(11DIMETHYLETHYL)PHENYL)134THIADIAZOL2AMINE
5(4(TERTBUTYL)PHENYL)134THIADIAZOL2AMINE
5(4(TERTBUTYL)PHENYL)134THIADIAZOLE2YLAMINE
5(4TERTBUTYLPHENYL)(134)THIADIAZOL2YLAMINE
5(4TERTBUTYLPHENYL)134THIADIAZOL2AMINE
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)N
CC(c1ccc(cc1)c1nnc(s1)N)(C)C
InChI=1SC12H15N3Sc112(23)9648(579)10141511(13)1610h47H13H3(H21315)
MFCD00980739
STK038723
ZINC000000322751
ZINC00322751
ZINC322751

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Available files

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