Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-[2-methyl-5-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide

Catalog ID
STK520155
SMILES O=C(Nc1cc(ccc1C)c1nn2c(s1)nnc2)/C=C/c1ccco1

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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 C17H13N5O2S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O2S/c1-11-4-5-12(16-21-22-10-18-20-17(22)25-16)9-14(11)19-15(23)7-6-13-3-2-8-24-13/h2-10H,1H3,(H,19,23)/b7-6+
InChIKey
DYVCGRUCDUQTAT-VOTSOKGWSA-N
Synonyms

(2E)3(furan2yl)N(2methyl5((124)triazolo(34b)(134)thiadiazol6yl)phenyl)prop2enamide
(E)3(furan2yl)N(2methyl5((124)triazolo(34b)(134)thiadiazol6yl)phenyl)prop2enamide
CC1=C(C=C(C=C1)C2=NN3C=NN=C3S2)NC(=O)C=CC4=CC=CO4
InChI=1SC17H13N5O2Sc1114512(16212210182017(22)2516)914(11)1915(23)76133282413h210H1H3(H1923)b76+
MFCD09039617
O=C(Nc1cc(ccc1C)c1nn2c(s1)nnc2)C=Cc1ccco1
ZINC000010010681
ZINC10010681

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Available files

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