Vitas-M small molecule compound
(2E)-2-cyano-N-(furan-2-ylmethyl)-3-(1-{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}-1H-indol-3-yl)prop-2-enamide
Catalog ID
STK840042
SMILES N#C/C(=C\c1cn(c2c1cccc2)CC(=O)NCc1ccco1)/C(=O)NCc1ccco1
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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 C24H20N4O4 MW 428.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O4/c25-12-17(24(30)27-14-20-6-4-10-32-20)11-18-15-28(22-8-2-1-7-21(18)22)16-23(29)26-13-19-5-3-9-31-19/h1-11,15H,13-14,16H2,(H,26,29)(H,27,30)/b17-11+InChIKey
CFOAOWZBAPIVOR-GZTJUZNOSA-NSynonyms
333424-79-6(2E)2CYANON(2FURYLMETHYL)3(1((N(2FURYLMETHYL)CARBAMOYL)METHYL)INDOL3YL)PROP2ENAMIDE
(2E)2cyanoN(furan2ylmethyl)3(1(2((furan2ylmethyl)amino)2oxoethyl)1Hindol3yl)prop2enamide
(E)2cyanoN(furan2ylmethyl)3(1(2((furan2ylmethyl)amino)2oxoethyl)1Hindol3yl)acrylamide
(E)2cyanoN(furan2ylmethyl)3(1(2(furan2ylmethylamino)2oxoethyl)indol3yl)prop2enamide
333424796
C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CO3)C=C(C#N)C(=O)NCC4=CC=CO4
InChI=1SC24H20N4O4c251217(24(30)27142064103220)11181528(22821721(18)22)1623(29)2613195393119h11115H131416H2(H2629)(H2730)b1711+
MFCD02734795
ZINC000000883505
ZINC00883505
ZINC883505
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