Vitas-M small molecule compound

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

Catalog ID
STL019497
SMILES c1ccc(cc1)CCc1nnc2n1nc(s2)/C=C/c1ccccc1

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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 C19H16N4S MW 332.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4S/c1-3-7-15(8-4-1)11-13-17-20-21-19-23(17)22-18(24-19)14-12-16-9-5-2-6-10-16/h1-10,12,14H,11,13H2/b14-12+
InChIKey
WJUNJCMVSMNTFV-WYMLVPIESA-N
Synonyms

3PHENETHYL6((E)2PHENYLETHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6((1E)2PHENYLVINYL)3(2PHENYLETHYL)124TRIAZOLO(34B)134THIADIAZOLINE
6((E)2phenylethenyl)3(2phenylethyl)(124)triazolo(34b)(134)thiadiazole
C1=CC=C(C=C1)CCC2=NN=C3N2N=C(S3)C=CC4=CC=CC=C4
c1ccc(cc1)CCc1nnc2n1nc(s2)C=Cc1ccccc1
InChI=1SC19H16N4Sc13715(841)11131720211923(17)2218(2419)14121695261016h1101214H1113H2b1412+
MFCD07360274
ZINC000004850781
ZINC04850781
ZINC4850781

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Available files

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