Vitas-M small molecule compound

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

Catalog ID
STK141089
SMILES Nc1ccc(cc1C)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 C11H11N5S MW 245.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N5S/c1-6-5-8(3-4-9(6)12)10-15-16-7(2)13-14-11(16)17-10/h3-5H,12H2,1-2H3
InChIKey
JJPVLHIJZIGNAL-UHFFFAOYSA-N
Synonyms
712292-64-3
2METHYL4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)ANILINE
2METHYL4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYLAMINE
712292643
CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C)N
InChI=1SC11H11N5Sc1658(349(6)12)1015167(2)131411(16)1710h35H12H212H3
MFCD05238601
ZINC000004458534
ZINC04458534
ZINC4458534

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Available files

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