Vitas-M small molecule compound

6-[(E)-2-phenylethenyl]-3-(pyridin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK708445
SMILES c1ccc(cc1)/C=C/c1nn2c(s1)nnc2c1ccccn1

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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 C16H11N5S MW 305.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5S/c1-2-6-12(7-3-1)9-10-14-20-21-15(18-19-16(21)22-14)13-8-4-5-11-17-13/h1-11H/b10-9+
InChIKey
NDNOFQBCFCTKBU-MDZDMXLPSA-N
Synonyms
929817-35-6
(E)3(pyridin2yl)6styryl(124)triazolo(34b)(134)thiadiazole
6((E)2phenylethenyl)3(pyridin2yl)(124)triazolo(34b)(134)thiadiazole
6((E)2phenylethenyl)3pyridin2yl(124)triazolo(34b)(134)thiadiazole
6(2PHENYLVINYL)3(2PYRIDINYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
929817356
C1=CC=C(C=C1)C=CC2=NN3C(=NN=C3S2)C4=CC=CC=N4
c1ccc(cc1)C=Cc1nn2c(s1)nnc2c1ccccn1
InChI=1SC16H11N5Sc12612(731)91014202115(181916(21)2214)13845111713h111Hb109+
MFCD09184777
ZINC000009575512
ZINC09575512
ZINC9575512

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Available files

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