Vitas-M small molecule compound
(2E)-2-cyano-3-{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}prop-2-enamide
Catalog ID
STK998060
SMILES N#C/C(=C\c1cn(c2c1cccc2)CCOc1cc(C)ccc1C)/C(=O)N
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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-15-7-8-16(2)21(11-15)27-10-9-25-14-18(12-17(13-23)22(24)26)19-5-3-4-6-20(19)25/h3-8,11-12,14H,9-10H2,1-2H3,(H2,24,26)/b17-12+InChIKey
ZEYUVNHOSYFVPR-SFQUDFHCSA-NSynonyms
347325-73-9(2E)2cyano3(1(2(25dimethylphenoxy)ethyl)1Hindol3yl)prop2enamide
(E)2cyano3(1(2(25dimethylphenoxy)ethyl)1Hindol3yl)acrylamide
(E)2CYANO3(1(2(25DIMETHYLPHENOXY)ETHYL)INDOL3YL)PROP2ENAMIDE
347325739
CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N
InChI=1SC22H21N3O2c1157816(2)21(1115)27109251418(1217(1323)22(24)26)19534620(19)25h38111214H910H212H3(H22426)b1712+
MFCD02175800
N#CC(=Cc1cn(c2c1cccc2)CCOc1cc(C)ccc1C)C(=O)N
ZINC000001243989
ZINC01243989
ZINC1243989
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