Vitas-M small molecule compound

3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine

Catalog ID
STK351198
SMILES Nc1nn2c(s1)nnc2c1ccco1

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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 C7H5N5OS MW 207.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H5N5OS/c8-6-11-12-5(4-2-1-3-13-4)9-10-7(12)14-6/h1-3H,(H2,8,11)
InChIKey
LUHCRXCYQYJIQQ-UHFFFAOYSA-N
Synonyms
80809-43-4
3(2FURYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6AMINE
3(2FURYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YLAMINE
3(2FURYL)124TRIAZOLO(34B)134THIADIAZOLINE6YLAMINE
3(furan2yl)(124)triazolo(34b)(134)thiadiazol6amine
80809434
C1=COC(=C1)C2=NN=C3N2N=C(S3)N
InChI=1SC7H5N5OSc8611125(4213134)9107(12)146h13H(H2811)
MFCD06653190
ZINC000004235011
ZINC04235011
ZINC4235011

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Available files

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