Vitas-M small molecule compound
(2E)-2-cyano-3-[1-(4-methylbenzyl)-1H-indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide
Catalog ID
STK180906
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccc(cc1)C)/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 C25H25N3O2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O2/c1-18-8-10-19(11-9-18)16-28-17-21(23-6-2-3-7-24(23)28)13-20(14-26)25(29)27-15-22-5-4-12-30-22/h2-3,6-11,13,17,22H,4-5,12,15-16H2,1H3,(H,27,29)/b20-13+InChIKey
LNIJCRQRWNRDDS-DEDYPNTBSA-NSynonyms
(2E)2CYANO3(1(4METHYLBENZYL)1HINDOL3YL)N(TETRAHYDROFURAN2YLMETHYL)PROP2ENAMIDE
(E)2CYANO3(1((4METHYLPHENYL)METHYL)INDOL3YL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4CCCO4
InChI=1SC25H25N3O2c11881019(11918)16281721(23623724(23)28)1320(1426)25(29)27152254123022h23611131722H45121516H21H3(H2729)b2013+
MFCD06664299
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)C)C(=O)NCC1CCCO1
ZINC000001095569
ZINC000001095571
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