Vitas-M small molecule compound

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

Catalog ID
STK324859
SMILES CC(c1nnc(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 C5H9N3S MW 143.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H9N3S/c1-3(2)4-7-8-5(6)9-4/h3H,1-2H3,(H2,6,8)
InChIKey
IGBPZWZBEPBBTR-UHFFFAOYSA-N
Synonyms
27115-74-8
134THIADIAZOL2AMINE5(1METHYLETHYL)
27115748
2AMINO5ISOPROPYL134THIADIAZOLE
5(METHYLETHYL)134THIADIAZOLE2YLAMINE
5(PROPAN2YL)134THIADIAZOL2AMINE
5ISOPROPYL(134)THIADIAZOL2YLAMINE
5ISOPROPYL134THIADIAZOL2AMINE
5ISOPROPYL134THIADIAZOL2YLAMINE
5PROPAN2YL134THIADIAZOL2AMINE
CC(C)C1=NN=C(S1)N
InChI=1SC5H9N3Sc13(2)4785(6)94h3H12H3(H268)
MFCD00466388
ZINC000000059747
ZINC00059747
ZINC59747

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Available files

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