Vitas-M small molecule compound

4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine

Catalog ID
STK387959
SMILES Nc1nonc1c1nc2c(s1)cccc2

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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 C9H6N4OS MW 218.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6N4OS/c10-8-7(12-14-13-8)9-11-5-3-1-2-4-6(5)15-9/h1-4H,(H2,10,13)
InChIKey
CHYSPVKAQRTANZ-UHFFFAOYSA-N
Synonyms
346646-10-4
346646104
4(13BENZOTHIAZOL2YL)125OXADIAZOL3AMINE
4(13BENZOTHIAZOL2YL)125OXADIAZOL3YLAMINE
4(benzo(d)thiazol2yl)125oxadiazol3amine
4BENZOTHIAZOL2YL125OXADIAZOLE3YLAMINE
C1=CC=C2C(=C1)N=C(S2)C3=NON=C3N
FURAZAN3AMINE4(2BENZOTHIAZOLYL)
InChI=1SC9H6N4OSc1087(1214138)911531246(5)159h14H(H21013)
MFCD01873785
ZINC000000172044
ZINC00172044
ZINC172044

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Available files

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