Vitas-M small molecule compound

2-methoxy-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline

Catalog ID
STK231682
SMILES COc1ccc(cc1N)c1nn2c(s1)nnc2C

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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 C11H11N5OS MW 261.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N5OS/c1-6-13-14-11-16(6)15-10(18-11)7-3-4-9(17-2)8(12)5-7/h3-5H,12H2,1-2H3
InChIKey
JNCVKDWUDAJYNC-UHFFFAOYSA-N
Synonyms
879058-43-2
2methoxy5(3methyl(124)triazolo(34b)(134)thiadiazol6yl)aniline
2METHOXY5(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYLAMINE
2METHOXY5(3METHYL(124TRIAZOLO(34B)134THIADIAZOLIN6YL))PHENYLAMINE
879058432
BENZENAMINE2METHOXY5(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)
CC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)OC)N
InChI=1SC11H11N5OSc1613141116(6)1510(1811)7349(172)8(12)57h35H12H212H3
MFCD07792477
ZINC000004736807
ZINC04736807
ZINC4736807

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Available files

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