Vitas-M small molecule compound

4-[4-(2-amino-1,3-thiazol-4-yl)-5-methyl-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine

Catalog ID
STK780966
SMILES Nc1scc(n1)c1nnn(c1C)c1nonc1N

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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 C8H8N8OS MW 264.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N8OS/c1-3-5(4-2-18-8(10)11-4)12-15-16(3)7-6(9)13-17-14-7/h2H,1H3,(H2,9,13)(H2,10,11)
InChIKey
DMSYHFKALFGPJI-UHFFFAOYSA-N
Synonyms

4(4(2amino13thiazol4yl)5methyl1H123triazol1yl)125oxadiazol3amine
4(4(2AMINO13THIAZOL4YL)5METHYLTRIAZOL1YL)125OXADIAZOL3AMINE
CC1=C(N=NN1C2=NON=C2N)C3=CSC(=N3)N
FURAZANE3AMINO4(4(2AMINOTHIAZOL4YL)5METHYL(123)TRIAZOL1YL)
InChI=1SC8H8N8OSc135(42188(10)114)121516(3)76(9)1317147h2H1H3(H2913)(H21011)
MFCD06014097
ZINC000004622741
ZINC04622741
ZINC4622741

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Available files

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