Vitas-M small molecule compound

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

Catalog ID
STK785476
SMILES c1ccc(cc1)c1nc2ccccc2c(c1)c1nn2c(s1)nnc2c1cnccn1

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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 C22H13N7S MW 407.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13N7S/c1-2-6-14(7-3-1)18-12-16(15-8-4-5-9-17(15)25-18)21-28-29-20(26-27-22(29)30-21)19-13-23-10-11-24-19/h1-13H
InChIKey
QHYRMJWTAMTREL-UHFFFAOYSA-N
Synonyms
893765-39-4
2phenyl4(3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
6(2phenylquinolin4yl)3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazole
6(2PHENYLQUINOLIN4YL)3PYRAZIN2YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
893765394
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN5C(=NN=C5S4)C6=NC=CN=C6
InChI=1SC22H13N7Sc12614(731)181216(15845917(15)2518)21282920(262722(29)3021)19132310112419h113H
MFCD07658805
ZINC000004784616
ZINC04784616
ZINC4784616

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Available files

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