Vitas-M small molecule compound

(2E)-2-methyl-3-phenyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Catalog ID
STK133056
SMILES O=C(/C(=C/c1ccccc1)/C)Nc1nnc(s1)CCc1ccccc1

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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 C20H19N3OS MW 349.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3OS/c1-15(14-17-10-6-3-7-11-17)19(24)21-20-23-22-18(25-20)13-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,21,23,24)/b15-14+
InChIKey
JMENYQWNHJBTRM-CCEZHUSRSA-N
Synonyms
724779-76-4
(2E)2METHYL3PHENYLN(5(2PHENYLETHYL)(134THIADIAZOL2YL))PROP2ENAMIDE
(2E)2METHYL3PHENYLN(5(2PHENYLETHYL)134THIADIAZOL2YL)PROP2ENAMIDE
(E)2methyl3phenylN(5(2phenylethyl)134thiadiazol2yl)prop2enamide
(E)2METHYLN(5PHENETHYL134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
724779764
CC(=CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3
InChI=1SC20H19N3OSc115(1417106371117)19(24)2120232218(2520)1312168425916h21114H1213H21H3(H212324)b1514+
MFCD05661306
O=C(C(=Cc1ccccc1)C)Nc1nnc(s1)CCc1ccccc1
ZINC000004715908
ZINC04715908
ZINC4715908

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Available files

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