Vitas-M small molecule compound
(2Z)-2-cyano-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide
Catalog ID
STK422494
SMILES N#C/C(=C/c1c(C)[nH]c2c1cccc2)/C(=O)NC(c1ccc(c(c1)C)C)C
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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 C23H23N3O MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O/c1-14-9-10-18(11-15(14)2)16(3)26-23(27)19(13-24)12-21-17(4)25-22-8-6-5-7-20(21)22/h5-12,16,25H,1-4H3,(H,26,27)/b19-12-InChIKey
HSYNJZZFILTTQB-UNOMPAQXSA-NSynonyms
(2Z)2cyanoN(1(34dimethylphenyl)ethyl)3(2methyl1Hindol3yl)prop2enamide
(2Z)N((34DIMETHYLPHENYL)ETHYL)2CYANO3(2METHYLINDOL3YL)PROP2ENAMIDE
(Z)2cyanoN(1(34dimethylphenyl)ethyl)3(2methyl1Hindol3yl)prop2enamide
CC1=C(C=C(C=C1)C(C)NC(=O)C(=CC2=C(NC3=CC=CC=C32)C)C#N)C
InChI=1SC23H23N3Oc11491018(1115(14)2)16(3)2623(27)19(1324)122117(4)2522865720(21)22h5121625H14H3(H2627)b1912
MFCD02177299
N#CC(=Cc1c(C)(nH)c2c1cccc2)C(=O)NC(c1ccc(c(c1)C)C)C
ZINC000006215798
ZINC000006215801
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