Vitas-M small molecule compound
(2E)-2-cyano-N-cyclopropyl-3-[1-(3-methylbenzyl)-1H-indol-3-yl]prop-2-enamide
Catalog ID
STK439909
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1cccc(c1)C)/C(=O)NC1CC1
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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 C23H21N3O MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O/c1-16-5-4-6-17(11-16)14-26-15-19(21-7-2-3-8-22(21)26)12-18(13-24)23(27)25-20-9-10-20/h2-8,11-12,15,20H,9-10,14H2,1H3,(H,25,27)/b18-12+InChIKey
QBJATLMVQILEDU-LDADJPATSA-NSynonyms
(2E)2CYANONCYCLOPROPYL3(1((3METHYLPHENYL)METHYL)INDOL3YL)PROP2ENAMIDE
(2E)2cyanoNcyclopropyl3(1(3methylbenzyl)1Hindol3yl)prop2enamide
(E)2CYANONCYCLOPROPYL3(1((3METHYLPHENYL)METHYL)INDOL3YL)PROP2ENAMIDE
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CC4
InChI=1SC23H21N3Oc11654617(1116)14261519(21723822(21)26)1218(1324)23(27)252091020h2811121520H91014H21H3(H2527)b1812+
MFCD03946094
N#CC(=Cc1cn(c2c1cccc2)Cc1cccc(c1)C)C(=O)NC1CC1
ZINC000017073475
ZINC17073475
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