Vitas-M small molecule compound
(2Z)-N-benzyl-2-cyano-3-[5-(diethylamino)furan-2-yl]prop-2-enamide
Catalog ID
STK186508
SMILES CCN(c1ccc(o1)/C=C(\C(=O)NCc1ccccc1)/C#N)CC
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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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c1-3-22(4-2)18-11-10-17(24-18)12-16(13-20)19(23)21-14-15-8-6-5-7-9-15/h5-12H,3-4,14H2,1-2H3,(H,21,23)/b16-12-InChIKey
OHYJLYCWDGWWRW-VBKFSLOCSA-NSynonyms
(2Z)NBENZYL2CYANO3(5(DIETHYLAMINO)FURAN2YL)PROP2ENAMIDE
(Z)Nbenzyl2cyano3(5(diethylamino)furan2yl)acrylamide
(Z)NBENZYL2CYANO3(5(DIETHYLAMINO)FURAN2YL)PROP2ENAMIDE
(Z)NBENZYL2CYANO3(5DIETHYLAMINOFURAN2YL)ACRYLAMIDE
CCN(c1ccc(o1)C=C(C(=O)NCc1ccccc1)C#N)CC
CCN(CC)C1=CC=C(O1)C=C(C#N)C(=O)NCC2=CC=CC=C2
InChI=1SC19H21N3O2c1322(42)18111017(2418)1216(1320)19(23)2114158657915h512H3414H212H3(H2123)b1612
MFCD02052223
ZINC000000520110
ZINC00520110
ZINC520110
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