Vitas-M small molecule compound

(2E)-2-cyano-3-(2-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Catalog ID
STK182971
SMILES N#C/C(=C\c1ccccc1CC)/C(=O)NCCc1c[nH]c2c1cccc2

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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 C22H21N3O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O/c1-2-16-7-3-4-8-17(16)13-19(14-23)22(26)24-12-11-18-15-25-21-10-6-5-9-20(18)21/h3-10,13,15,25H,2,11-12H2,1H3,(H,24,26)/b19-13+
InChIKey
WDUHYIIGUKHPFB-CPNJWEJPSA-N
Synonyms

(2E)2CYANO3(2ETHYLPHENYL)N(2(1HINDOL3YL)ETHYL)PROP2ENAMIDE
(E)2cyano3(2ethylphenyl)N(2(1Hindol3yl)ethyl)prop2enamide
CCC1=CC=CC=C1C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32
InChI=1SC22H21N3Oc1216734817(16)1319(1423)22(26)241211181525211065920(18)21h310131525H21112H21H3(H2426)b1913+
MFCD04308036
N#CC(=Cc1ccccc1CC)C(=O)NCCc1c(nH)c2c1cccc2
ZINC000008088030
ZINC08088030
ZINC8088030

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Available files

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