Vitas-M small molecule compound

6-(biphenyl-4-yl)-3-(furan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Catalog ID
STK557761
SMILES c1ccc(cc1)c1ccc(cc1)C1=Nn2c(SC1)nnc2c1ccco1

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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 C20H14N4OS MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4OS/c1-2-5-14(6-3-1)15-8-10-16(11-9-15)17-13-26-20-22-21-19(24(20)23-17)18-7-4-12-25-18/h1-12H,13H2
InChIKey
GFCKZXRXKYQREV-UHFFFAOYSA-N
Synonyms
517906-15-9
3(2FURYL)6(4PHENYLPHENYL)7H124TRIAZOLO(34B)134THIADIAZINE
3(FURAN2YL)6(4PHENYLPHENYL)7H(124)TRIAZOLO(34B)(134)THIADIAZINE
517906159
6((11biphenyl)4yl)3(furan2yl)7H(124)triazolo(34b)(134)thiadiazine
6(biphenyl4yl)3(furan2yl)7H(124)triazolo(34b)(134)thiadiazine
C1C(=NN2C(=NN=C2S1)C3=CC=CO3)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC20H14N4OSc12514(631)1581016(11915)17132620222119(24(20)2317)1874122518h112H13H2
MFCD04027585
ZINC000005092572
ZINC05092572
ZINC5092572

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Available files

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