Vitas-M small molecule compound
(2E)-3-(5-ethylthiophen-2-yl)-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide
Catalog ID
STK604056
SMILES CCc1ccc(s1)/C=C/C(=O)Nc1cccc(c1)c1nn2c(s1)nnc2C
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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 C19H17N5OS2 MW 395.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5OS2/c1-3-15-7-8-16(26-15)9-10-17(25)20-14-6-4-5-13(11-14)18-23-24-12(2)21-22-19(24)27-18/h4-11H,3H2,1-2H3,(H,20,25)/b10-9+InChIKey
APYPMOOKEOUEPB-MDZDMXLPSA-NSynonyms
902013-58-5(2E)3(5ETHYL(2THIENYL))N(3(3METHYL(124TRIAZOLO(34B)134THIADIAZOLIN6YL))PHENYL)PROP2ENAMIDE
(2E)3(5ethylthiophen2yl)N(3(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)prop2enamide
(E)3(5ethylthiophen2yl)N(3(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)acrylamide
(E)3(5ETHYLTHIOPHEN2YL)N(3(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)PROP2ENAMIDE
902013585
CCC1=CC=C(S1)C=CC(=O)NC2=CC=CC(=C2)C3=NN4C(=NN=C4S3)C
CCc1ccc(s1)C=CC(=O)Nc1cccc(c1)c1nn2c(s1)nnc2C
InChI=1SC19H17N5OS2c13157816(2615)91017(25)201464513(1114)18232412(2)212219(24)2718h411H3H212H3(H2025)b109+
MFCD06784021
ZINC000006660239
ZINC06660239
ZINC6660239
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