Vitas-M small molecule compound

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

Catalog ID
STK206434
SMILES CCc1nnc2n1nc(s2)c1cccc(c1)N

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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/c1-2-9-13-14-11-16(9)15-10(17-11)7-4-3-5-8(12)6-7/h3-6H,2,12H2,1H3
InChIKey
BMZLSIKQZVEEEV-UHFFFAOYSA-N
Synonyms
874591-57-8
3(3ETHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)ANILINE
3(3ETHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYLAMINE
3(3ETHYL124TRIAZOLO(34B)134THIADIAZOLIN6YL)PHENYLAMINE
874591578
CCC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)N
InChI=1SC11H11N5Sc12913141116(9)1510(1711)74358(12)67h36H212H21H3
MFCD02249085
ZINC000004414580
ZINC04414580
ZINC4414580

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Available files

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