Vitas-M small molecule compound

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

Catalog ID
STK548234
SMILES N#C/C(=C\c1ccc(cc1)C(C)C)/C(=O)Nc1nnc(s1)C(C)C

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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 C18H20N4OS MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4OS/c1-11(2)14-7-5-13(6-8-14)9-15(10-19)16(23)20-18-22-21-17(24-18)12(3)4/h5-9,11-12H,1-4H3,(H,20,22,23)/b15-9+
InChIKey
WAPXFPCMZSLYAO-OQLLNIDSSA-N
Synonyms
469872-58-0
(2E)2cyano3(4(propan2yl)phenyl)N(5(propan2yl)134thiadiazol2yl)prop2enamide
(2E)2CYANON(5(METHYLETHYL)(134THIADIAZOL2YL))3(4(METHYLETHYL)PHENYL)PROP2ENAMIDE
(E)2CYANO3(4PROPAN2YLPHENYL)N(5PROPAN2YL134THIADIAZOL2YL)PROP2ENAMIDE
(E)2cyanoN(5isopropyl134thiadiazol2yl)3(4isopropylphenyl)acrylamide
469872580
CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NN=C(S2)C(C)C
InChI=1SC18H20N4OSc111(2)147513(6814)915(1019)16(23)2018222117(2418)12(3)4h591112H14H3(H202223)b159+
MFCD02363170
N#CC(=Cc1ccc(cc1)C(C)C)C(=O)Nc1nnc(s1)C(C)C
ZINC000009332813
ZINC9332813

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Available files

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