Vitas-M small molecule compound

2-(3-cyclopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)quinoline

Catalog ID
STK654606
SMILES c1ccc2c(c1)nc(cc2)c1nn2c(s1)nnc2C1CC1

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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 C15H11N5S MW 293.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5S/c1-2-4-11-9(3-1)7-8-12(16-11)14-19-20-13(10-5-6-10)17-18-15(20)21-14/h1-4,7-8,10H,5-6H2
InChIKey
WVGBUFMIVDGHTD-UHFFFAOYSA-N
Synonyms
1144427-36-0
1144427360
2(3cyclopropyl(124)triazolo(34b)(134)thiadiazol6yl)quinoline
3cyclopropyl6(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
3cyclopropyl6quinolin2yl(124)triazolo(34b)(134)thiadiazole
C1CC1C2=NN=C3N2N=C(S3)C4=NC5=CC=CC=C5C=C4
InChI=1SC15H11N5Sc124119(31)7812(1611)14192013(105610)171815(20)2114h147810H56H2
MFCD12212847
ZINC000032088463
ZINC32088463

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Available files

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