Vitas-M small molecule compound

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

Catalog ID
STK141982
SMILES Nc1cc(ccc1C)c1sc2n(n1)c(nn2)C

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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/c1-6-3-4-8(5-9(6)12)10-15-16-7(2)13-14-11(16)17-10/h3-5H,12H2,1-2H3
InChIKey
MOQIBEHXBVLKRN-UHFFFAOYSA-N
Synonyms
708291-98-9
(2METHYL5(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)AMINE
2METHYL5(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)ANILINE
2METHYL5(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYLAMINE
2METHYL5(3METHYL(124TRIAZOLO(34B)134THIADIAZOLIN6YL))PHENYLAMINE
708291989
BENZENAMINE2METHYL5(3METHYL124TRIAZOLO(34B)(134)THIADIAZOL6YL)
CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)N
InChI=1SC11H11N5Sc16348(59(6)12)1015167(2)131411(16)1710h35H12H212H3
MFCD04386727
ZINC000000558385
ZINC00558385
ZINC558385

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Available files

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