Vitas-M small molecule compound

(2E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(3-chloro-4-methylphenyl)-2-cyanoprop-2-enamide

Catalog ID
STK186010
SMILES N#C/C(=C\c1ccc(cc1)OCC(=O)N)/C(=O)Nc1ccc(c(c1)Cl)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 C19H16ClN3O3 MW 369.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3/c1-12-2-5-15(9-17(12)20)23-19(25)14(10-21)8-13-3-6-16(7-4-13)26-11-18(22)24/h2-9H,11H2,1H3,(H2,22,24)(H,23,25)/b14-8+
InChIKey
JMQFXISFYNQEHS-RIYZIHGNSA-N
Synonyms

(2E)3(4(2AMINO2OXOETHOXY)PHENYL)N(3CHLORO4METHYLPHENYL)2CYANOPROP2ENAMIDE
(E)3(4(2AMINO2OXOETHOXY)PHENYL)N(3CHLORO4METHYLPHENYL)2CYANOPROP2ENAMIDE
CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)C#N)Cl
InChI=1SC19H16ClN3O3c1122515(917(12)20)2319(25)14(1021)8133616(7413)261118(22)24h29H11H21H3(H22224)(H2325)b148+
MFCD02194792
N#CC(=Cc1ccc(cc1)OCC(=O)N)C(=O)Nc1ccc(c(c1)Cl)C
ZINC000001196373
ZINC01196373
ZINC1196373

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Available files

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